CHEMBRIDGE-ZINC01051427 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4010 2.1830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7960 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1900 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4940 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8090 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.1230 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1140 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.7980 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.4580 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.4390 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.1760 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.8620 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.7690 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -8.6410 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.2040 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.7450 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.9080 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.4210 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.8920 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.4180 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.6950 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.4010 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.2600 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.9440 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.5450 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.4460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.7520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.1650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.2180 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.9350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.3840 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.7610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5940 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2490 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5940 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.3580 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0130 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.6770 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.1830 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.9240 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.8070 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -10.7990 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.7840 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.5480 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.5090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.2400 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.5270 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -6.1280 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -8.4500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.1860 0.0370 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END