ASINEX-ZINC04937181 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 6.2120 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.7730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 7.5770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 8.6910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 9.9550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 10.1220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 9.0230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.7360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 6.4910 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 11.4110 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 8.5680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 10.8200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 9.1570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 12.1850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 11.5310 0.0270 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END