CHEMDIV-ZINC03035125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4580 0.7710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2700 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.1080 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.5070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.9400 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.6030 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.0780 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 7.0350 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 7.9300 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 9.2790 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 9.7490 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 8.8880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.4920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 6.6630 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 7.2070 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 8.5830 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 9.4060 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 10.4520 2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 11.9910 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 12.8680 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 14.0840 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 14.4420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 13.5870 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 12.3660 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 11.3650 0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2800 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0630 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.9400 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.5430 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1980 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8330 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.3830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.5950 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.1880 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.0260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 5.4610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 7.5750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 5.5790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 6.5570 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 9.0190 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 10.4840 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 12.6050 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 14.7510 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 15.3880 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 13.8780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6060 1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3570 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END