CHEMBRIDGE-ZINC04870265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.6170 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.3830 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.5070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -0.7500 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -0.1100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.7890 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 1.0360 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 1.4740 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 2.2530 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 1.2080 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.1720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.0120 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -1.4440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -0.3020 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.7320 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 1.4820 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 1.8020 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 0.1500 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END