CHEMDIV-ZINC02274327 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.5970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.5950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0590 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.8830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.6570 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.7260 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.0260 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.2680 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.2000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.1220 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.8660 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.3920 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.0860 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6450 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.4960 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.8000 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2500 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.6320 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.9560 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.0570 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.7090 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9330 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2800 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.2590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.2460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.6480 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.5510 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.8530 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.2830 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.6340 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.2620 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.4580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.9060 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.5130 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4870 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.0300 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.5810 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END