CHEMDIV-ZINC01771320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5660 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0050 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6350 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.0000 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.8300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1960 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.1260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.7540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.7870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.1690 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.0780 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.8340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.9660 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -5.9990 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.7420 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -4.9810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -4.5700 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -3.5560 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -2.9530 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -3.3540 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -4.3660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -5.0350 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.7840 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8640 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7130 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3370 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.7610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.9150 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.1930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.6910 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -7.7850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -7.0080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -5.0380 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 -3.2350 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 -2.1640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -2.8780 -0.1160 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END