CHEMDIV-ZINC03644898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.7010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4070 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.7860 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5620 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9620 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0330 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6260 -3.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2940 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9830 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6480 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4360 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.4210 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6820 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.7690 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7500 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.7000 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.1170 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.4950 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.2240 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.4880 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 0.0100 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.1270 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 0.9040 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 0.6730 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 1.6670 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 2.9080 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 3.1540 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 2.1700 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 2.0600 -4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 2.1070 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 2.9210 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0210 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1450 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2570 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.6380 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5690 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8420 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2940 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2680 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5970 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.1320 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -1.2740 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 0.2180 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -0.2900 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 1.4750 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 3.6800 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 4.1200 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 M END