CHEMDIV-ZINC04352538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0620 -2.2040 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9830 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -2.5940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3810 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6840 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2870 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5070 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 0.1040 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7770 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4220 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8750 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3330 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.3040 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.6020 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.1100 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.4080 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.4150 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 6.6620 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 6.9220 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.9350 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.6750 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.5270 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0090 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.2340 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4320 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.4440 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.7710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0730 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5270 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7650 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8980 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8580 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.4180 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.0840 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7030 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6930 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 5.2180 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 7.4420 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 7.9030 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.1440 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1250 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6990 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 46 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END