NCID-ZINC01707530 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5940 -5.3390 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.3360 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.9650 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9610 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4710 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5790 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4340 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.5420 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2780 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7680 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -0.4460 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4380 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.0600 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.2430 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.1710 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.1940 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.5070 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.8830 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.9390 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.6260 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2680 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.6530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.9580 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.3390 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.4190 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.1180 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.7300 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0920 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1320 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3160 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5730 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.5430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.1020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7570 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1980 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.6610 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.5000 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2620 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.7890 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.5500 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2250 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4640 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.5130 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.4390 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.7520 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5900 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.7960 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.0060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.1280 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.2280 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.6760 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.0300 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.8970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 1.5760 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.7170 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.1820 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.4900 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3960 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.6100 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END