CHEMBRIDGE-ZINC01072050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7070 1.5250 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.0310 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7520 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.1210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9250 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4330 2.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.1000 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1850 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.2870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.7730 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.1180 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.9550 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.3230 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.8700 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.0520 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.6670 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.7860 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.5800 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3180 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.4820 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2780 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.4550 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.8280 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.0260 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.8570 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.7780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0110 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.8650 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.2920 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7310 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3820 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.6940 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.5370 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.9710 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -11.9410 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.4830 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.2820 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.9860 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5180 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1820 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.3150 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.7960 -8.7980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END