CHEMBRIDGE-ZINC01820906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2870 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3880 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2550 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9310 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9930 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6940 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.9860 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6300 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.2540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.3850 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.4100 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.3470 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.4540 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0990 -1.6780 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.1080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.1200 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.0820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.9190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -3.7580 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.1450 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.6190 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9720 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.0910 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2860 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.6470 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.8340 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.5340 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.7480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1100 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -0.0160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.0810 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.1480 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 2.0380 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.2740 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.8730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -3.4520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.9900 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -3.7880 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -4.7780 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -2.5510 -0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6430 -3.3980 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.3100 -1.7410 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END