CHEMBRIDGE-ZINC02752263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4440 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.9610 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.4260 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.1060 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.5040 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.5840 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.2790 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -14.6580 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -15.3530 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -14.6710 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.2920 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -15.4370 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -16.8600 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5410 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.5660 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.8170 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7920 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.5880 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.6130 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.9070 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.7380 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -15.1970 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.7600 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -15.6070 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -14.8620 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -16.3950 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -17.2100 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -17.2350 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -17.2260 4.2420 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END