CHEMBRIDGE-ZINC04905067 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1500 1.0410 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8400 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.7140 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0830 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8920 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.4330 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.1270 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.5030 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.3460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.8140 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.6370 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.0420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.0400 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.4530 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.4100 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -6.0740 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -5.4660 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -6.0490 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -7.2400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -7.8490 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -7.2750 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -9.3370 1.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -7.8110 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3370 -7.1330 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6420 -7.9210 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4260 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7510 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9020 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1610 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0100 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9790 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1310 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0430 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8910 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3650 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.5250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.4730 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.4150 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.5830 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.2660 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.3480 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.8350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -4.5410 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -5.5800 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -7.7500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 -6.1350 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 -7.0520 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4340 -7.4030 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5080 -8.9180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9160 -8.0010 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END