CHEMBRIDGE-ZINC02822034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.3130 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.1580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.6850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -8.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -10.1230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -10.0130 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -11.5020 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -12.0070 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -13.3730 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -14.2350 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -13.7300 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -12.3640 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1400 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.7690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.7580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.0750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.0850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.7150 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.7040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -9.8380 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -9.7320 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -11.2100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -9.7710 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -9.5050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -11.3340 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -13.7670 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -15.3020 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -14.4030 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -11.9690 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -9.5700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END