ASINEX-ZINC00713258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1520 0.7010 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4720 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.0080 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3650 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.8180 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.3440 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.9350 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9660 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.3120 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.2170 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.2000 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.3710 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.2090 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.2410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.4210 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.4360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.2800 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.1060 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.0890 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.9000 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.8360 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.3000 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.7810 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.0400 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.6360 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.0470 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.1200 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9680 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9240 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.3200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2590 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.5410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.0120 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.5430 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.3540 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0750 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.9860 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 3.5760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.7560 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.8420 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.6220 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.1550 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.4700 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.0110 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 1.0910 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END