CHEMDIV-ZINC06794553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -1.1150 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6940 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4580 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.1460 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.0700 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.3060 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.6780 -5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8860 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1470 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5540 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5580 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4800 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6070 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.7970 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.8370 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.7000 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.5150 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4610 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.4090 -9.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2630 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.8200 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.0280 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.5860 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.6860 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.7580 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.7370 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.5360 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END