CHEMDIV-ZINC06772028 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3010 -3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5830 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.2350 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1370 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0150 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1430 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4060 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.5160 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3880 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.0700 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.3420 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.1110 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.4600 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8170 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.8240 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.7030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.3690 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.2920 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.1940 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 M END