CHEMDIV-ZINC04913672 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.6140 -0.2140 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6410 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.2010 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2650 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.5540 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.8410 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.8640 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.5060 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.2180 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0900 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.4510 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7230 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.1240 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1600 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1940 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5580 -2.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.2000 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0830 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.8830 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7760 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.8700 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0710 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1820 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1730 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2680 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5470 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4170 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.3320 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.5370 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8090 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.0630 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.6420 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.0690 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.5220 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.7280 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.2500 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.9960 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.4730 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.4600 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.1670 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6270 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8460 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.8100 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.6190 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.7860 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3440 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2140 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8040 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5740 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 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 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END