IFLAB-ZINC02702296 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5160 1.4570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6540 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9560 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4740 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.6790 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4900 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7200 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6340 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7210 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5960 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4170 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.6750 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0710 -5.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8020 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7120 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9850 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7330 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6250 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.8990 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.4960 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8930 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.8440 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END