ASINEX-ZINC01778676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0960 1.1910 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7570 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0740 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8400 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5860 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.6970 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.1460 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.5160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.4190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.9440 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -6.1990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.2330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -7.6160 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -8.4350 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -8.0070 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -9.4210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -9.6710 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.7120 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.1320 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.2400 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.6770 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.7840 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.2220 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.2560 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5160 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4500 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6870 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8200 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5840 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.6430 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.4490 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -5.5430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -9.9970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -9.7270 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -10.7320 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -9.0950 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -9.3640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.3430 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.5070 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.2810 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.8650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.0910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.0510 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.8260 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.4100 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.6360 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -10.5960 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.3700 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.5820 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.9650 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END