CHEMBRIDGE-ZINC02863733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0590 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6830 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0460 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.6860 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4260 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.7960 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.5440 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9310 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.5510 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.8030 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.8970 -1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.7300 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.5090 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -4.3740 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -5.5150 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -6.6010 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -6.0120 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.6090 -1.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7460 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.0200 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1110 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0540 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.6250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.6110 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.0470 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.2880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.7600 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -4.0960 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -4.5130 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -3.4000 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -5.8810 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -5.1740 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -7.5160 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -6.8640 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -6.3250 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -6.3600 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -3.7800 -3.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4890 -4.1830 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.8120 -3.9860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END