CHEMBRIDGE-ZINC04889111 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5300 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7810 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2300 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7510 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5120 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.1880 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4280 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2030 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8750 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.4200 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8470 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.1840 -8.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7620 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0340 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.2770 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.9730 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.8700 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.4420 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.7040 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.3160 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.6630 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.3740 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.7630 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.4690 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.8110 -14.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.4230 -14.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.7010 -13.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8400 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1070 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9040 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.4160 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1580 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5420 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3820 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.1710 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2350 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0460 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.0110 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4160 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.7870 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.0420 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1090 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.6990 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.1790 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.6560 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.2460 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.2220 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.5370 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.3690 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.7640 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.5860 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.9020 -15.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.3950 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.7200 -9.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 63 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END