CHEMDIV-ZINC06921250 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0660 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 1.0580 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.0760 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.8710 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.2040 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3960 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0680 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.8560 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.2430 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1720 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.2130 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0550 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.0160 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.9750 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.0880 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.0330 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.8930 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.3700 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.4920 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.3490 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.5080 -0.3900 F 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 3.2420 -2.8510 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.1070 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.2250 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3630 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.8100 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.1950 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.5500 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0260 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.0380 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9980 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.8250 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.0070 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.7380 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.0180 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.7690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.4780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.2240 -1.6540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END