CHEMDIV-ZINC02975034 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 1.0220 1.9170 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.4210 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1480 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.5200 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3280 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7600 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3800 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5750 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3870 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3540 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2160 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6740 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2720 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3430 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.8810 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.3610 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.9270 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.9030 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.2950 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.8860 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.3110 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.2830 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.6910 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.2670 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5110 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.6090 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7550 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.8040 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.7080 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5550 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.2070 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.2260 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.4000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4810 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9610 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.3990 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0650 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5900 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.8010 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.5600 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.2460 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8860 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.9080 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.2730 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.9060 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.7320 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.9240 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.6690 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -10.2980 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.6720 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.3050 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.8460 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.6540 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5720 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.8320 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.9190 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.7480 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.4740 -7.3730 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 39 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END