NCID-ZINC05762907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.3850 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0700 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.1180 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.8190 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6050 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.1560 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.4370 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -0.5030 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0640 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1940 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.6860 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.6570 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6300 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.0560 -4.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -2.4900 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.0990 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.3390 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.3840 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.3990 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.8650 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.2280 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3790 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -1.9500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.7340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5750 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5550 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2240 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7090 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.5470 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.4440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6950 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.3510 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.3630 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.1970 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.2020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.4520 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.8640 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.9590 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 4.0870 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.5760 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.0170 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.2240 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.1280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END