NCID-ZINC01605758 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1990 1.5840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0690 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4250 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.0610 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1780 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9750 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.3910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.4730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6470 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.7420 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.2330 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.3910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.1680 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.8120 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.9910 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8490 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0280 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3410 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.1080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2710 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.2010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.5070 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -4.3260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.0430 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.7570 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5520 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1980 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3530 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.5740 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END