CHEMDIV-ZINC01244143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4260 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8520 -7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.5780 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.2510 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.9100 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.9180 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.2610 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.5860 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.8450 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.5630 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.6470 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.7740 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.7710 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.6650 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.6730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.5350 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.4070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.4110 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.5180 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.5070 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.2520 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.4290 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.4440 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.2710 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.5320 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.6010 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.8590 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.6400 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.5530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.3120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.3220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.5430 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6250 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END