CHEMBRIDGE-ZINC00247787 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0980 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.1880 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.4660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.8580 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.6060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4360 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.1620 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3520 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.8190 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1000 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.6900 -1.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7900 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7720 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1770 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.2670 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.1040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.3520 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.6300 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.5070 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.8010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.9180 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.7480 -1.5460 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END