CHEMBRIDGE-ZINC02361439 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1110 -2.1270 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2050 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.7650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.6630 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2500 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2770 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.8030 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.1100 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0730 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.4590 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.8590 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.8840 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.5010 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.4390 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.0520 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.8640 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.9250 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 1.3880 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 2.3040 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.8780 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.5320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.4090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.0060 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.9880 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.3290 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.7150 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.7620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.1330 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5410 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6760 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.6780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.7740 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.1180 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.6620 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5950 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.2320 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5340 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6700 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.6250 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6000 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.7450 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7670 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.4490 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.1550 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.1940 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.6920 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.3390 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.9620 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.3620 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 2.5940 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 0.2230 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.7310 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.0710 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.7580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.0870 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8030 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2020 -0.1850 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END