CHEMDIV-ZINC04733637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.4080 -0.3960 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3150 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8190 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6480 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9930 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7620 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.7740 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4850 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6550 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.7120 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4980 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.5980 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.9130 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.0170 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.1890 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.3060 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.6770 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.2250 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.1040 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5170 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6710 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.3630 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.9050 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7560 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0700 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.4390 -2.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5610 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8440 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5470 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0390 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2660 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.3730 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8440 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.2930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 1.7480 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.2490 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.6480 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 3.2730 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2480 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.4820 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.4460 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.9580 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END