CHEMDIV-ZINC04658098 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5780 1.2920 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3750 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4060 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.7640 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2120 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6880 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -4.2790 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1140 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.1330 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.8740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.5540 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.6520 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.7390 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.2680 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.8270 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.0920 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.7820 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -12.0770 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -12.5690 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -13.8880 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -14.7210 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -14.2330 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -12.9130 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -16.3790 1.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5610 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.4740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.8140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6200 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4800 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.4790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0260 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.5640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.5790 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -11.9200 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -14.2710 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -14.8850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -12.5320 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 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 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END