CHEMBRIDGE-ZINC04756226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4700 1.9720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.5200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.1260 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4610 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5490 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3480 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7880 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -3.4930 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.4320 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4320 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8110 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6630 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4340 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7840 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8500 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.1810 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.4530 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.6980 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7310 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.4410 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9230 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.4420 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.1060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.5360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.6110 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.2630 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.8430 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.7730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.5780 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.1030 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.2840 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2930 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2560 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1830 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.1410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.4500 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.4920 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.7120 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.8920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.1830 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.7810 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.2150 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.0090 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.1240 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.7020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.8380 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.0270 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.9440 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.1040 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.3560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4490 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1980 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END