CHEMBRIDGE-ZINC02819250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6700 0.1680 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.2550 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2460 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5500 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8710 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.8640 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5640 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.2600 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.1310 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.6020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.0250 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.4960 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.7430 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.9620 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -9.5500 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.2620 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.7470 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.4930 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -11.2920 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -12.6700 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -13.1740 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -12.3190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -10.9540 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.4360 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.3120 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.6100 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.4580 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -9.7540 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -10.2020 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.3550 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.0660 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.2390 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3390 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.8490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3450 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9960 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.3220 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1040 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7840 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.3400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.9130 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.7480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -13.3380 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -14.2370 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -12.7190 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -10.2940 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -9.3710 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.3360 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.1080 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -9.6360 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.4320 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.7050 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.3110 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -11.0430 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.4870 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END