NCID-ZINC01595643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.9610 1.3340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0390 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6780 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4420 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5570 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.1160 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0670 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7350 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8700 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.0820 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.7670 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.7000 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.3810 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.2220 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.1000 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.1980 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.5230 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8650 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.9360 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.8290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.6210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4300 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5710 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.9150 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.4140 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.2720 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.2810 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.2420 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END