IBS-ZINC04084526 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.3630 -0.0530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4250 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3880 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -1.1350 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.1910 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9260 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.3630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6950 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.7830 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.2740 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.7130 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.2020 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.5690 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 7.1850 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 6.9900 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 5.8470 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 6.0030 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.2890 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 8.4120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 8.2850 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0810 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.8270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9270 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6820 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3570 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5250 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2810 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.4640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.4970 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.8230 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.4230 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.1400 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.6610 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 4.6900 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.1330 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.4110 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.4040 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 9.1610 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.0130 0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END