CHEMBRIDGE-ZINC04042599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.2820 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.8760 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.2700 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.0530 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.4500 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.0650 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.4750 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -9.3370 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.9090 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -12.2550 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -12.8900 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -12.2080 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -14.3610 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -15.1480 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -16.5200 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -17.1230 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -16.3560 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -14.9740 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -14.2200 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.2680 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.1290 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.0520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.7390 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.9150 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -10.0160 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -10.3030 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -12.8610 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -14.6830 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -17.1280 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -18.1980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -16.8340 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -14.0500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 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 21 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END