CHEMDIV-ZINC02714362 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5230 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0170 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6160 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9960 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7460 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1070 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1460 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8940 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.2120 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.2900 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7490 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.7560 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.0160 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.3300 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.6510 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.7280 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -9.5760 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.0740 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -11.2860 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -10.4850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -11.2760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.9300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.7180 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.8060 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -9.9200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.6320 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.3500 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.5140 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.5760 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.4780 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.3210 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2590 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8860 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8440 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0320 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4900 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6890 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2300 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.4960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.5440 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.8650 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.8750 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.0810 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -12.0770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -11.4280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.7590 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -10.5190 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.9330 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.8440 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.8400 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.0720 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.9610 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -10.7210 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -12.6390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.7840 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -13.4330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.8100 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.7030 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.3080 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.1350 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END