CHEMDIV-ZINC03911628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.4080 -0.3950 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 -1.8180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9920 0.5410 C 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 -1.2460 -2.4840 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 -2.7130 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 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.0180 -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 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 1.6780 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.2260 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.1050 -1.9560 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 -4.6700 -3.1910 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 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.7560 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.0710 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5620 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 -1.5460 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0380 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 -3.3740 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 1.7490 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.2490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.6510 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 3.2750 -2.3100 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 -1.3570 -5.4820 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.4470 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.1810 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.9590 -0.9750 H 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 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END