CHEMBRIDGE-ZINC00660432 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.5300 1.2500 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.6570 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.1380 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0030 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5350 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8150 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6820 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.1990 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.3240 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5670 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6270 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.0500 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.7370 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1670 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.9100 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2260 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.8000 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.9770 -9.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.9500 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.1200 -10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8280 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.8270 -12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.7970 -13.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.8320 -13.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.7580 -14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.6670 -14.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.6570 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.7210 -13.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -9.6580 -13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -10.4330 -13.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.7260 -12.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.8230 -11.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.6560 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.0680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.4780 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.6250 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1160 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.3180 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.5590 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2630 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.9130 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1160 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0470 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.2110 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.7270 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8680 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.1560 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.9230 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.2450 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.0470 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7980 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.3560 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.2110 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.1310 -12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.7820 -14.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.3900 -15.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -11.3670 -15.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.9780 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -8.2880 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -9.6490 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 34 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END