IBS-ZINC06760301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1450 1.2020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8480 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0870 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9310 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0150 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6470 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8600 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1190 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8640 -6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -1.5570 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1070 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.3830 -7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.0520 -8.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.5520 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9200 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.6160 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.8870 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.4720 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.5650 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.8080 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0540 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.9650 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.0720 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1830 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9790 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.3620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2400 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4280 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3540 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9810 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.7390 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.7520 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6080 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4520 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.1550 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.5780 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.0150 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.4720 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.9470 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.8380 -5.5080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 M END