CHEMDIV-ZINC04584008 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.5650 0.5250 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.8750 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3870 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7390 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2570 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4300 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0830 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5610 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.9980 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -2.4160 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7440 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1620 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7700 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4420 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.0240 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.6350 -4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -3.0320 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.1130 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.6700 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.9800 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.5840 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.8040 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.1330 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.2290 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.3030 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.8480 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.3180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6960 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4200 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7550 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.8030 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.3850 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3090 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.4390 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4910 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3350 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.8260 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3110 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3950 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0800 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8520 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3550 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8750 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.3600 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.7910 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1060 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6760 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.7270 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.9180 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.2590 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.0500 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.4320 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.0260 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.4050 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.5730 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.2010 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.7170 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.6870 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.7440 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8540 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.8580 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.7610 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END