CHEMDIV-ZINC04263173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 1.0480 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.3500 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.3110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.0560 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.7110 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 -0.9120 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0430 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.2280 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.2820 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0310 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.9810 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.4700 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.4400 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0950 2.0080 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.7890 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 4.2810 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 4.6580 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 3.7000 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9360 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.6030 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.6420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.8700 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.0080 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.5320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.7820 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.1110 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4260 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.5870 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.5460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.5790 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.9530 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.6460 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 2.1840 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 4.8770 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 4.4150 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 5.6700 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 4.5680 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.0870 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END