CHEMDIV-ZINC00270246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.0540 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6250 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6480 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2480 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.5060 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.9240 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5610 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.0610 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.1940 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.8630 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.0950 2.2110 C 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 3.0940 -2.2530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.6380 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5230 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5300 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2960 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.2660 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.4740 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.5120 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.1690 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.6630 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.7690 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7230 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.4780 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.0500 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.9040 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.8760 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.9000 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.6310 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END