CHEMBRIDGE-ZINC03130152 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -8.1810 -9.9210 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.1520 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -9.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -9.6630 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -8.3280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.2620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.5490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.8940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.9570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.6730 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1920 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.8820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.2700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.9720 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.2880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.9000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.9990 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -8.5130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.4220 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -9.3050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -8.8040 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -9.5480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -10.7890 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -11.2920 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -10.5600 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -11.7200 1.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -9.8890 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -10.9550 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -9.4960 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.7700 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.4980 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.4470 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.7250 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.8010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.0510 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.3680 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.1190 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.8410 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.8360 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -9.1610 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -12.2600 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.9550 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END