CHEMDIV-ZINC05102589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.0020 -0.2400 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2160 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7800 -1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5360 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.0950 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.6610 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.6460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.0750 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5420 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.2610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.1330 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.6760 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.3570 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -5.4950 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.9490 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.1030 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.5840 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7900 -3.7360 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.2520 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.5400 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.1150 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -6.9030 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -7.4370 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -6.8130 -5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -5.9880 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.6010 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.5600 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.1940 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.8790 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.9240 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.2770 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.2600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3150 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.0730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5230 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.3850 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.3540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -6.7830 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -5.2500 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.2130 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.9710 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.5870 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.9370 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.5980 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8980 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.5290 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END