CHEMDIV-ZINC04716363 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6010 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.5330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5860 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3580 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.6060 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.5200 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -1.7340 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2020 -1.9690 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -2.9380 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7630 -3.3300 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 -3.9600 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -3.0010 -2.7370 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 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 3.9520 -1.5500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3930 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.7850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.2910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.7600 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.2420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -3.3650 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -2.8840 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -0.8890 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -1.3700 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -1.7120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 -1.0640 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 -2.4460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 -3.8190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0650 -4.2070 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -4.8710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -2.1130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -3.4970 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -2.6110 -1.3850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END