CHEMBRIDGE-ZINC02489887 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.3480 7.9110 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.1410 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.6150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.8680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.8950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 6.5170 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 6.6940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 8.1240 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 8.1850 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 9.5710 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.8640 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.3740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.6820 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.3150 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.6390 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3310 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.6990 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5950 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7450 -2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.1800 -2.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.6670 -0.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 8.6180 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 7.8040 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 8.2780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.9760 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.8940 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.2080 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 5.6990 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.6130 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 6.8920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.7180 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.8720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.0420 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 6.7080 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 7.2190 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 5.9920 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.5030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 8.8270 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 8.3160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 8.9570 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 7.2030 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 8.3150 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 9.5960 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 10.3930 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 9.6710 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.2990 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.3000 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.2090 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.7740 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4290 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.2410 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.6060 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 5.1440 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 8.2940 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 52 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END