CHEMDIV-ZINC06877395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8610 -2.6310 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.7280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.9070 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.8840 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7100 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8580 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.3940 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.2220 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.3280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.8880 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -3.8200 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.2440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.7840 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.8410 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.4950 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9120 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.6980 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.6100 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.9730 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.4370 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.5610 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.0180 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.3570 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2460 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7880 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.6750 -7.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.7950 -10.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4910 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4450 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7730 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.5140 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5760 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1650 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0450 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.4660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.0390 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.3890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.3550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.9940 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.9510 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.7590 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.9070 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.3300 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6360 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.9820 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.7930 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.3000 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.1100 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7220 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0220 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8780 -1.3250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END