CHEMBRIDGE-ZINC00102396 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8370 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1500 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7690 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0990 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.5310 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8760 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3670 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.0340 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.4010 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.1010 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.4330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.0650 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.8180 3.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1560 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3030 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4790 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.4290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.4530 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.4870 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -10.9220 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.9790 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.5430 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0050 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7790 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1910 3.6260 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END