CHEMDIV-ZINC04712517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 6.9290 4.2760 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.4960 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.8450 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 4.9730 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.7380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.4050 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.7540 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.7100 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7500 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 4.5890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0930 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.0690 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.7040 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7310 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.2380 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.5050 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.5830 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.2400 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.9360 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 6.1520 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 7.4610 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 8.4260 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 8.0670 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.4910 1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.9980 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 6.1750 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 6.8000 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.4530 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.7580 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.9510 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.5770 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.8170 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.1920 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.5120 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 6.1370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.9250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.3140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.3260 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.8580 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.5480 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.5640 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 7.7980 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 7.3650 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 9.4710 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 8.2480 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 8.4570 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 8.3590 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.5540 -3.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6420 6.1860 -2.3600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END