CHEMDIV-ZINC06786247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.0180 0.6940 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.2350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3230 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2480 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1500 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1450 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9260 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7630 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.7860 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.6440 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.7210 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.9360 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.0820 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.0080 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -8.2580 -1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8650 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5300 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2310 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.1710 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7190 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0140 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4080 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3070 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3390 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4580 -10.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.3890 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4750 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.5090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9780 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.4690 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.3750 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.2470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2260 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4930 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1880 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7290 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4270 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9740 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.7020 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3750 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2290 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7640 -10.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END