CHEMDIV-ZINC02958931 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6950 1.4190 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.0920 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0610 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.7010 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0740 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.8730 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2260 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.1140 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.7920 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.4760 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.3980 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.6680 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.0340 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.1180 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.8480 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.3190 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -11.3970 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -12.6070 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -13.6590 -4.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -14.1110 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -14.7480 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -15.3520 -3.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -16.2340 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -15.7460 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -13.7040 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -13.0980 -4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -13.2440 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -11.3180 -4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.9680 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.2220 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0110 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2890 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4570 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1900 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.0030 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1530 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0420 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5510 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3790 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.9310 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4820 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.1140 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.3810 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.4040 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -10.4560 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -14.3190 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -15.5530 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -13.1030 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -13.8080 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7050 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END