CHEMBRIDGE-ZINC00447238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6590 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0370 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1540 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8470 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0200 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8850 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -3.7110 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0490 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5670 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4330 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1590 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.2240 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.7150 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4850 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8610 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5020 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1980 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.7690 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0670 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4040 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5600 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8690 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8210 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0030 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.0260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8520 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2170 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.2280 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.3410 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.3020 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.8710 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8660 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.3210 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.8880 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.2430 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.6960 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2430 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1480 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.8190 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6410 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.0750 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4800 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END