CHEMBRIDGE-ZINC01805664 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.4230 1.0400 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1760 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9910 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4440 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7870 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2930 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6140 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7340 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0270 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.2560 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.5360 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5970 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.3740 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.0890 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.8280 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.7870 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.1220 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.3490 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.5740 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.5730 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.3480 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.1200 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8330 -6.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.4710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.9150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4970 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2490 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.5980 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2110 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.7130 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.8190 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.4220 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0110 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.5660 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.5690 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.7500 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.5300 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.1280 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END