CHEMDIV-ZINC00877533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.0440 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.0750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.3880 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.6940 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.6860 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.3560 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.0700 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.0640 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.2060 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.4840 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.4820 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.7270 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.1670 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 1.9380 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 3.2830 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 4.2940 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.8470 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.1840 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.7260 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.9280 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 1.3820 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.3820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 3.3590 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 4.2440 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END