NCID-ZINC04530959 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.7670 1.0020 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5820 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.3990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7550 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1970 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1020 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3690 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.3140 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.0100 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9440 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.6780 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.7500 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.9270 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7440 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9110 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5660 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7070 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.4370 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.1470 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3990 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.8040 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.9720 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.7290 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3100 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.4130 -11.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5060 -11.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.6820 -12.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 1.6890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.1070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.2340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6060 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2940 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.1670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1730 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6050 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5070 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.9900 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.7360 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.5720 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.8760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.9140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.1680 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.5670 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.7310 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6930 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.9300 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.2590 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.0500 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.7720 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.0840 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.6620 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END