CHEMDIV-ZINC06782090 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8550 1.2260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2640 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -0.8460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5450 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0600 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0510 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.9240 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0730 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9170 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.8700 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.0440 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.9860 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.7610 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.5800 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.6460 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.7680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.7940 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.5500 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.5490 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.0590 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.8870 7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.3460 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.2730 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.1960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.3150 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.5220 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.6110 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.4910 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6560 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8090 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4270 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.5060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1030 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2660 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4740 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7250 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2170 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.8970 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.4040 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.7350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.7310 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.7000 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -9.4900 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -8.8390 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.8230 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.0900 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.0740 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.4600 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.0300 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.3990 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.7780 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.7830 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6340 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.0390 -1.4950 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END