CHEMBRIDGE-ZINC00460712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9050 3.5410 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.4510 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 1.9180 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.0890 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9860 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4660 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -0.2310 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5100 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6030 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.6840 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3650 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0200 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7820 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.6230 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.5100 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8750 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.7770 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.3150 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.9520 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.0540 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.4470 -8.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.1380 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.0790 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.1830 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.6980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.7150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.4370 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.3620 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.7540 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3550 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.0960 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2550 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.5050 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5900 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7170 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8560 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4550 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.0620 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3730 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.7740 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.0380 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.7720 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.4180 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END