CHEMBRIDGE-ZINC04679972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 3.2870 1.1420 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.3190 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1980 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4540 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.3600 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0310 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4670 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.2450 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.6410 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6940 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0970 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0210 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.3110 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.5050 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.2450 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.3130 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.6400 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.9050 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.8260 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.8810 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.9690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.9850 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.9010 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.8020 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.7890 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.4810 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5840 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.4460 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.9350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.3670 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.1850 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5960 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.1960 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1080 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.2490 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.5280 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.4990 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.6590 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.4290 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1650 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.5640 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.9910 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.8920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.4740 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.1630 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.2810 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.1300 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.7340 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.4910 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.1790 -2.9330 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 6 1 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 42 1 0 0 0 0 14 51 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END