NIH-ZINC06530605 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.0400 0.7860 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7930 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3520 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2440 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.0180 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.1850 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1760 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.9950 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5560 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.7910 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -3.8330 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4420 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.3420 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.5660 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.9290 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3050 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0990 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.1040 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.5410 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.2280 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.1020 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5460 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3590 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.5920 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8870 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.1080 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.4160 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.6170 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.5180 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.2150 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.0070 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7040 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5080 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2460 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.9480 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3130 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.8510 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.2400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2490 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.1230 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.4940 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.3150 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0590 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.4910 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.3500 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3770 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.6480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2940 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3600 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.1740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.7260 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.9390 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.3760 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.5990 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7320 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9370 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6000 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.3990 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9050 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.9570 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.4950 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.6800 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.1400 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6350 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.0300 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.5670 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.4890 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0770 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.2560 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 72 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 72 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 73 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 73 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 73 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 72 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 2 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END