IFLAB-ZINC05299501 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.4850 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.3270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 7.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 8.3010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 7.6920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 8.5460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 10.2040 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 9.6970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 10.4060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 9.8090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 8.4930 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.7600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 6.6220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 8.2600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 10.4130 0.0310 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END