CHEMBRIDGE-ZINC01797131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2430 -0.0320 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2600 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5980 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.6980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0540 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1320 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1820 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.5340 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 -1.6020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.2020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1320 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.3380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.1740 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.8420 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.6580 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.7900 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.4860 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.8240 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.2760 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.1200 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.9140 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.2460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.1400 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0500 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.1400 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.3460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.2390 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 1.0790 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 2.1120 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 1.8470 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 0.5400 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -0.5040 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 0.2870 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.2260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9560 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.2400 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8220 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6780 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.6090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.1070 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -3.5180 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.4060 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.4920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -2.3280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.2890 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 3.1300 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 2.6590 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -1.5200 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 0.2900 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END