CHEMBRIDGE-ZINC02868466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.7100 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.3510 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3880 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2790 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.0330 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 4.0170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.6950 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.8090 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0180 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.1150 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 5.0080 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.7950 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.9930 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.9210 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.5420 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.9380 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.4350 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.7710 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.2190 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 6.5310 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 7.3830 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 6.9620 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 5.6910 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.2420 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.1030 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.2970 -1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1240 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.3340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.4760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9530 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.3240 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.4880 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.5780 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.1740 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.0110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 4.5440 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 6.9070 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 8.4180 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.5620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1810 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END