CHEMBRIDGE-ZINC01191537 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8710 -2.3550 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8590 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9390 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5410 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7770 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1030 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8870 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8410 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2340 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.9170 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2240 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8430 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1480 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6430 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2140 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.2910 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0000 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3800 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.0510 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.3420 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9620 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9840 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.0480 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8680 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5100 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5800 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.4290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.7420 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.7770 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9950 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.7630 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3080 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2660 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2380 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.5910 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6190 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4750 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.9330 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.1290 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.8670 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4080 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.9160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.0800 1.3910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 45 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 M END