NIH-ZINC04041648 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.4250 -2.3390 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6440 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2850 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8160 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5060 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.0420 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9000 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2080 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.6710 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.4750 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.6530 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1420 -6.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -1.7790 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.7320 -8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8300 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.8250 -9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0530 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.2020 -8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.3500 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.1110 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.0530 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 3.5140 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.5850 -9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.0530 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.5870 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6030 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9700 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4750 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6130 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2460 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7360 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.8070 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0230 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.4190 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8470 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8730 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2700 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7250 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8440 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.8010 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8690 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9120 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.2930 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.2950 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.0540 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.5340 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.4810 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.0000 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 4.0970 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 3.9140 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.6220 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.1190 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.1940 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.0080 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8620 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0180 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2280 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3540 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.2270 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.0910 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.4970 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END