CHEMBRIDGE-ZINC02895659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1520 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.8820 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.9450 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.7050 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.8060 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 7.5130 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 7.1380 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 6.0490 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 5.3360 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 8.0350 -1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9310 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.4460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.6300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.6190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.4260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9270 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1420 -0.0400 Cl 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.4420 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.5920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.2350 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 7.0990 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 8.3630 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 5.7620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.4900 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.4590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.5530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.4260 -0.0640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END