ASINEX-ZINC00062738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1250 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4250 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0760 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7610 0.2410 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6580 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7370 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.2280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.9920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.5530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.3210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.5060 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.8810 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.1310 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.2600 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.0090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.6390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.3740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.0060 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -3.1280 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.8010 -1.5440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 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 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END