ASINEX-ZINC04535369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7190 0.9770 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4070 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0150 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2390 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.1630 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.7620 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.6470 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.5790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5630 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.5420 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.6280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.9590 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.1320 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.1530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.9730 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.3840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3600 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8920 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.8940 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4420 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0090 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0920 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.8380 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.4910 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.9430 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.0440 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.9910 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.8890 0.8060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END