NCID-ZINC01558197 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.5020 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0000 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.6320 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1350 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.8840 0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.5860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.4990 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.8320 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.2590 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.3490 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.0140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.8150 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8510 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.0330 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.0670 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.9190 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.7350 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6970 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.5320 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.3580 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.5720 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -7.8220 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.4610 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -9.6750 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -10.2620 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.6350 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -8.4210 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -7.8280 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -6.6310 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -11.5860 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9520 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.9590 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.6650 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1640 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4580 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.4690 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.1750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.5920 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.1660 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1270 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.8130 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.9310 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.9480 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.8390 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.4380 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.3710 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.1980 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.8000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.3070 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.5920 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -10.1670 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -10.0950 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.9320 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -6.7000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -11.4160 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -12.1360 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -12.1660 1.6870 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END