CHEMDIV-ZINC02057087 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2390 0.6990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.1060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6490 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.5350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.5240 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.0670 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.0440 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3590 -1.5460 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.6020 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.7350 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.7110 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -7.0390 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -7.3870 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -6.4110 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -5.0640 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -3.8570 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.8130 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -1.4850 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -1.2230 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -2.2470 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -3.5650 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.0800 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.7170 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.0120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.0080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.7020 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.1280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.2090 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.4820 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.0660 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.4700 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.2620 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.8000 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.4590 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -7.8120 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -8.4240 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -6.6950 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -0.6730 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -0.2050 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -2.0240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -4.3580 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.9730 -1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3620 -0.3950 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.9480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.3670 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END