ASINEX-ZINC00778973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.4100 1.3000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2630 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5130 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.3840 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.1270 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4700 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6260 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.9480 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2790 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.3470 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2240 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1210 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -3.8420 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.9340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.0280 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.9120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7500 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6960 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7370 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.1810 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.8600 -5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -5.5900 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9140 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.5510 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6940 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.4150 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0590 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.5670 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.6630 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.2090 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.9670 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.9500 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.9490 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.1250 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6540 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4100 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.1480 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.9130 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.6860 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1840 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8490 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.3510 0.9440 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END