CHEMDIV-ZINC06877320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7680 1.3550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0290 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0180 -2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9100 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0260 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7480 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.1420 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3650 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0190 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4380 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9680 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.0610 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.5730 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.9510 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.2790 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 7.6680 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 6.7280 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 5.4060 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.0130 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.5580 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5190 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.5640 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6170 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9550 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6500 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8010 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6030 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3200 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.5440 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.0950 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.8200 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8260 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7170 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4430 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.8680 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7720 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.7790 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 6.0830 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.8740 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 8.0120 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.7030 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 7.0290 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.6730 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.0020 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.1690 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3910 8.1850 N 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 9 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END