CHEMDIV-ZINC06737694 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 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 5.5060 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0960 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.1860 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.9800 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.6990 -8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6160 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.7970 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.8710 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.7250 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.5370 -7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5250 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.0990 -6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.7040 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.7440 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.3410 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.8980 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.8590 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.2700 -4.8270 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 5.5510 -2.4380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4330 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.7260 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.8500 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1170 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.0420 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.5630 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.3080 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.3720 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.3640 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -9.2950 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -8.2450 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END