NIH-ZINC04035590 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.2800 -8.2340 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.6660 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.4580 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.8350 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.6070 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9950 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6180 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.8480 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0020 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7700 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1210 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8770 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.3330 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.1790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.5300 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.0790 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.2840 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8860 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.0800 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.2360 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9180 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.8960 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.2620 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.7460 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.0840 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.0600 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.5730 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 3.9010 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.2480 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.7320 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.7870 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.2080 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.5620 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.3790 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.1950 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.3100 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.1240 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.3310 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0430 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.7640 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.1830 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.1520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.7260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3520 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.6380 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4940 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3700 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5140 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.4600 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3160 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.7990 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.7570 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 4.0860 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.8840 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 3.5270 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.5500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.4230 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.2310 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.8750 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.0560 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.2490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.3720 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END