CHEMBRIDGE-ZINC01846139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.5550 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.9060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.6570 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.0500 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.6100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.9040 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -9.9510 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -10.5340 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -11.7300 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -12.3030 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -11.6880 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -10.4960 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -9.9210 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.7260 4.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8930 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8950 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3450 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3430 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4080 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.6100 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.5130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -12.2110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -13.2330 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -12.1380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -8.9930 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END