CHEMBRIDGE-ZINC02461752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4920 1.5100 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5330 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6460 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -1.7290 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.2860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.2410 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.8880 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.4500 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.7740 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.2260 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.5550 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.8920 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.5590 -1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.1900 -1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1460 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8850 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0500 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.1390 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0850 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3810 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -2.8220 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7120 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.2050 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.5090 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.3190 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.8240 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5170 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5350 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.3820 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8810 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9610 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6170 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2730 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0050 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.0750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.7510 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2770 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.2310 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.8090 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.3310 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.3540 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8950 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.5560 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.6760 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.1270 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8320 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.4550 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0320 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.6370 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8350 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7560 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9220 -4.7720 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END