CHEMBRIDGE-ZINC02867844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4650 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6680 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5560 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.7130 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4220 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9760 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.1340 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3070 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.2340 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.5680 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.0200 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.1440 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.7600 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1220 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6720 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9170 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9990 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.5310 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.0540 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.1480 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.0530 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7020 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.6260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1230 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0480 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.8960 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.2840 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.0810 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.5110 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.6020 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.2690 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.1060 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.3170 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.4800 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -5.5010 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0600 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.5580 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.3490 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.4750 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.4220 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.5880 -9.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END