CHEMBRIDGE-ZINC00756469 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0720 -0.4690 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8730 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1230 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4680 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0660 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5330 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.2790 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.6600 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.6180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.3110 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 7.2570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 7.9580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.6020 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 7.7100 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.0070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6680 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7890 -1.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.9380 -1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7420 -2.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3800 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.7860 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.1300 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.6500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4540 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.7860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 6.2400 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 7.9990 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.7170 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.7010 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 7.2220 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 8.2750 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 6.9680 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.2840 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 7.7450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.2820 -0.3230 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END