CHEMDIV-ZINC04735090 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.4080 -0.3960 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3160 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8190 2.3590 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 0.5410 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 0.0220 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 -1.6560 1.9890 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 -3.6180 0.5980 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.9120 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.0160 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.1890 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 0.5540 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.6010 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.0110 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5160 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6700 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.3620 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.9040 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7550 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0690 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.4380 -2.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2390 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5610 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8450 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 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.2920 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.8870 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.2180 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 2.4300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2470 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.4810 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.4450 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 21 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END