CHEMBRIDGE-ZINC04869009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6490 -0.3660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.7710 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2300 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3500 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6780 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8880 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.7700 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.4590 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2640 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.9090 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.3170 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.4880 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7080 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -4.6480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.8150 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.2430 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -4.1850 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.9890 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.3320 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.2670 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3530 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3240 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0790 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4780 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.6090 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1780 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.9980 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3600 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.9170 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.6680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.8270 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.7470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3310 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.5510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3700 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5170 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.0460 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.3740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.8940 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.8070 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.3140 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7150 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.2020 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.9590 -0.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9610 -0.5370 H 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END