CHEMDIV-ZINC06942257 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.5790 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.3210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.9510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.1380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 9.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 10.5020 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 11.8030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 12.1780 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 11.0600 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 9.7590 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 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 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 9.2470 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 10.6390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 10.2350 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 12.6000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 11.6660 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 12.3150 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 13.1050 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 11.3270 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 10.9230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.9620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 9.8960 -1.9940 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END