CHEMDIV-ZINC04563696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7030 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0840 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0580 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2120 -2.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1640 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8500 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.0000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.0280 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.3380 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9450 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.1410 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7590 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1810 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7760 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.9870 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.0160 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.6080 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.8110 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.3940 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.7820 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.5840 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.9900 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8090 -8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2320 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8820 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8760 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8550 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1720 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.5850 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6510 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4950 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.9290 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.1060 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.8660 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1440 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.0580 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.2910 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.3300 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.2410 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1090 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.2950 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9220 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0400 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END