CHEMDIV-ZINC04270645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8800 -3.9460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.8240 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.0110 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.2250 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.8000 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.6190 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.1540 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.1120 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.7750 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.1200 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.7830 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -10.7290 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -12.1800 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -12.6790 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -12.8660 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -13.3250 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -13.5960 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -13.4100 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.9560 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.9320 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.6270 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.9870 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.0180 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.0940 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.4500 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.3740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -8.4370 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.2450 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -12.5120 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -12.5750 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -12.6540 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -13.4700 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -13.9540 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -13.6220 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -12.8140 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 23 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END