CHEMDIV-ZINC06875230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0050 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.1780 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.1590 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.3280 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 0.8870 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.8410 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.4020 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.4850 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.0120 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.4540 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -1.3600 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.7180 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -1.2730 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 0.4890 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 1.2440 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6550 1.9910 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.9400 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 3.1900 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 3.6160 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.7130 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.2280 -5.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 1.0500 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.2740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9970 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.9220 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.8600 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.8650 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.8210 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 4.6050 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 2.8690 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 0.3540 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 1.2160 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 1.9980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END