CHEMDIV-ZINC04927491 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.5820 -1.7290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.7010 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -0.1670 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.0330 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3830 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0030 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.3060 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.9960 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.2470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.8180 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.1340 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.1300 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.0370 -1.9080 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 4.6450 0.1790 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.3320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.7810 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.0180 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.1980 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.6670 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.0910 -2.7940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END