CHEMBRIDGE-ZINC01262104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7650 0.3280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9900 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6680 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.4700 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0050 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4070 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.5740 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8240 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6850 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8610 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.4330 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2140 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0020 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2710 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.5640 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8100 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.7630 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.4700 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2280 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.9890 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.7510 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2080 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.9900 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.3130 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8560 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.0800 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.6160 1.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0690 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.2990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.5960 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.5560 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2630 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1130 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8440 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.5650 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3110 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6010 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.0390 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.9550 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.4330 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0030 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.1460 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8710 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.9540 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.5650 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.1420 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.1080 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END