CHEMBRIDGE-ZINC01148788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2310 1.9320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1640 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1880 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5020 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0750 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1260 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5500 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4600 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5050 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6050 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8530 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6320 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.4400 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.4990 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.4280 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.4370 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.3140 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -5.3210 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -4.4560 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.5800 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.5730 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5710 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2820 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3590 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0840 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0190 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.8760 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0460 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.7080 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.4840 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.9900 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.0040 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -4.4630 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.9050 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.8930 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7720 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4050 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.9070 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3060 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0590 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3220 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END