CHEMBRIDGE-ZINC04839605 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8610 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.0860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.8510 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.3930 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1760 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.0990 0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.0700 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.3760 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.7200 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.5060 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.6110 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.4180 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.5340 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.7530 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8230 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.1180 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.8060 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.3350 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.9720 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.5020 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.5170 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.5540 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.6050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.4920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1080 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.8180 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.4980 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5820 5.5840 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END