CHEMDIV-ZINC04193905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9920 2.0010 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.6590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.8050 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.1650 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.2200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.1180 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.0550 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.9220 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -2.8570 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.9100 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -2.9090 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -2.7580 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -2.5800 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -2.4490 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -2.5000 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -2.6860 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -2.8170 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -3.0280 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -3.0840 9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.1650 7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -3.3180 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.1120 6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.6070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.8790 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.5680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1730 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7590 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.7340 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.9740 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.6910 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.6790 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.5240 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.8020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.1640 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2010 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.2250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.9970 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.3630 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.0910 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.8290 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.1000 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.6200 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -2.5350 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -2.3050 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4050 -2.3970 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -2.7300 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2680 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2110 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.2360 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 13 24 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END