CHEMDIV-ZINC00077140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3860 1.6530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5020 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.2430 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5600 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7150 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0910 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8640 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.1860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.2280 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.5280 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.8410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.8410 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.5150 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.0300 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0990 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.2550 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6380 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2090 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5510 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.0820 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.8300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0740 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1270 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2660 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.0000 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.3160 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.8680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.0860 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.1940 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3560 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.1210 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4490 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0450 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END