CHEMBRIDGE-ZINC01052229 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0960 1.1780 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1080 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2220 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.5160 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5980 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.3920 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.1050 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4340 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.1180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.4890 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.1670 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.4770 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.1000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.4270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.2010 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 7.2170 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 5.7360 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 6.3920 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 5.5120 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 4.7030 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.4820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.1000 -2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4730 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0580 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.7580 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.7090 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 6.0220 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 7.2310 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.5640 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.3620 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 7.3830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 6.4720 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 6.1300 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 4.8460 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 5.2830 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 3.7520 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 3.6420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 4.3120 -1.6230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END