CHEMBRIDGE-ZINC00755687 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1780 3.3110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.0670 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.2460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.6680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.9130 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.7330 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.7650 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.2670 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2030 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 0.1490 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.1130 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.5440 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.2190 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.9330 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.4430 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.2060 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.4690 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.7240 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.7160 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.4600 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.2090 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.1540 -4.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.0290 -9.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.9490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.7350 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.2770 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.2580 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.6990 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.2900 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.2340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.4240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.7900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.2740 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.1040 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 1.2160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.4120 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.6240 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.2710 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.8260 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.8440 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.2910 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.1540 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.2350 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.5380 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1620 1.5450 -1.3790 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 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END