CHEMDIV-ZINC06877590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2440 1.7790 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2640 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0680 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.7760 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.3250 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0490 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.1680 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.1640 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.5370 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.5560 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.6350 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.2110 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.9410 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.5760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.6230 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.1610 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.6680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.4920 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -2.0810 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -0.8340 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.0070 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.4200 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 1.5540 4.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -0.4200 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0970 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2470 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1350 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7910 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2560 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1350 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.5350 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.4040 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.1880 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.3780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5380 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.1130 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.0430 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.9730 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.5360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.6050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.6720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.0580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.4700 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -2.7490 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.2590 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -0.2380 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 0.4850 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -1.1980 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.2110 -0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6240 0.3230 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END