IBS-ZINC02454340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3320 1.4980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7030 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0810 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0680 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0400 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2680 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3400 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0600 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6370 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5930 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.2680 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.8120 -1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.0510 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4300 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.1090 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.3730 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -12.9580 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -12.2800 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -11.0170 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.1680 -1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8360 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.1650 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6220 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5980 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1410 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3450 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.6460 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.0050 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.2370 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.8570 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.9610 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.8910 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.6520 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.9030 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.9450 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.7370 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END