CHEMDIV-ZINC00270304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.2430 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3670 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.5540 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9580 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.5080 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.0910 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.1200 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.3100 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.9800 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.1280 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.1260 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.3470 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.7220 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.9700 -3.8500 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 2.7280 -1.7320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4510 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.1040 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.2140 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5160 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.9560 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4870 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1330 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2130 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.7150 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.6870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.0930 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.4030 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.9710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.0700 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.6120 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8570 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.9660 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.1240 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.3260 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.6250 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 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 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 9 1 0 0 0 0 7 53 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END