ASINEX-ZINC02302161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.5200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0550 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7290 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.4170 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7480 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0760 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0840 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7420 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4410 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.4570 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7830 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.1010 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8810 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -3.3840 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.9060 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.0470 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2690 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.8240 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.2270 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.0680 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.5060 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1100 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2770 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.1970 -5.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.3670 -5.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6300 -3.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0150 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8690 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8790 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6210 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1660 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5270 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1190 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5890 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2170 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1350 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.1990 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5620 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9460 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.8830 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.5990 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.3780 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4550 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.8360 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 M END