CHEMDIV-ZINC03024695 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.1990 -0.9440 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9710 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7780 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.0260 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.5800 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.8900 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.6480 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.0990 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.8680 4.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8920 9.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.9160 10.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0140 9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.4280 9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.5830 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.6360 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.9420 8.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.7610 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.6720 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.0160 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.4630 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.5230 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -11.1400 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.6940 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -9.6310 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -12.1840 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -12.7720 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7850 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.3220 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.8910 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.2680 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.0030 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.2500 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.5430 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.3880 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.0340 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0060 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.7540 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.9830 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.8710 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -11.1760 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.2800 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -12.0200 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -13.1540 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -13.5910 3.6940 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END