CHEMBRIDGE-ZINC00440146 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6680 0.9780 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4930 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.9870 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3510 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2040 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6970 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3430 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7110 -3.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8880 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1340 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3410 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1140 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.4720 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0740 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.3240 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.9530 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.1460 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9380 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.1650 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2840 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.5470 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3230 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2590 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3560 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6510 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.0680 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.1370 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.8010 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.7500 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.1810 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END