CHEMBRIDGE-ZINC02861925 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0270 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6940 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1490 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9690 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2800 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4470 -3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4740 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8960 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3520 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4510 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9110 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3770 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0300 -11.4700 Cl 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 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9660 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.0910 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6000 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.4130 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6100 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4390 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END