CHEMBRIDGE-ZINC01132966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.1450 -5.0150 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1390 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.5950 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.5290 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.9650 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.3730 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.6920 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7430 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.1150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.4590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.8260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.8520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.5080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.1410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.2240 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.3150 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -7.0070 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.6700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -7.8000 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -8.1280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -7.3370 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -6.2110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -5.8720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -5.2270 -0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -7.6640 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6640 -8.8330 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1790 -9.0390 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.6850 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.0540 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9320 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.2220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.1000 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0310 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.2170 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.8720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.7500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.0950 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.6970 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -8.4170 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -9.0020 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -4.9950 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1610 -9.7010 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3580 -8.7110 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4480 -9.9310 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6820 -8.1720 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4860 -9.1620 0.3580 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END