CHEMBRIDGE-ZINC00035710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.2300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.4340 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.3890 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.1590 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.7130 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.4420 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.0230 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.8810 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.1530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.5660 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.9370 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.3340 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.5870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.5570 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.2620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.0000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.8690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.7390 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.9930 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END