CHEMDIV-ZINC04661918 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1160 1.3620 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.0570 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8080 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 -0.1750 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7170 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5950 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.4520 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -4.0850 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.5430 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 -1.9100 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6650 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.3640 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.2150 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.5450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.5360 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.7550 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.9850 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.9940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.7760 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.3290 -3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.5530 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9060 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0520 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3540 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3920 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0730 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9480 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.2140 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.5160 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.5530 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.2340 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.7870 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2730 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9820 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.8180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3980 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.3500 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.1060 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.2430 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.9630 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0170 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.2970 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.3700 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.7320 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.3560 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.5290 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.9370 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.1730 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.0040 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.3670 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6410 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.7280 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.9960 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.5280 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.8020 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5690 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.8760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END