ASINEX-ZINC01791418 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.5100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.0140 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.3260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5640 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.8810 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.7700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.9620 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 2.2960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 3.2020 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.7150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 1.4180 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 0.5300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.9290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8410 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.1680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.9300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 4.2660 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 3.4060 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.1960 -0.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 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 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END