CHEMBRIDGE-ZINC02876567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.6720 1.0560 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2480 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7300 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0360 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.4550 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7100 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4800 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9960 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7130 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.0450 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6710 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.0290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.8070 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.2300 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8380 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.1840 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.8620 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.9050 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.2090 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.2340 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -7.9260 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.5110 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.9460 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -8.2460 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.9580 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -5.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.0630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.3180 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1440 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.4600 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3510 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.0800 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.5100 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.8810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.8440 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.8720 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.6430 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.5290 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.8340 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.4310 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -7.1510 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.1920 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.0900 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.4420 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END