CHEMBRIDGE-ZINC01092679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.3740 3.1900 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.2730 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.9970 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.9080 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.6600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1870 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6500 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.5830 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.0420 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.0330 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.9860 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5680 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.6970 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.2410 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.6680 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5420 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.0050 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.2190 -9.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.6000 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.1470 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.2480 -11.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.9130 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.3730 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4200 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7390 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4970 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.1400 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6950 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2550 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.5670 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.2210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.9910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.3010 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.3670 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.3400 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.8740 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9120 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.3670 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7250 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4840 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.3630 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.8020 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.1510 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.0630 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.1520 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0840 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END