CHEMSTAR-ZINC04554791 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5740 0.7630 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6020 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9800 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2600 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -2.9820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6790 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.2990 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2940 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.5760 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8380 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -3.0870 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2910 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -5.3970 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.4120 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.1310 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.5320 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.7360 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -7.1990 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.3970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.6110 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.0740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.9070 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.8200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.2770 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5030 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0940 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.7380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.3330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5550 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.9800 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3720 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.5880 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.4040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.0010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.1530 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.3540 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.4000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.4850 -0.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END