CHEMBRIDGE-ZINC00626764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.6690 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.5270 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.8520 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.8700 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -2.5860 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.2780 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -0.2420 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.2270 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.7340 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.1110 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 3.9620 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.4580 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.0960 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 4.5460 6.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -3.8800 6.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.9260 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.0440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.7280 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.0840 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.8960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.0590 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.5130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.0290 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 1.7060 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.7620 1.6700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 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 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 31 46 1 0 0 0 0 M END