IFLAB-ZINC04497464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 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 2.4000 0.0240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.3270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.7270 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 5.8470 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.7020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.7910 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.7810 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 8.0040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 8.2320 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 9.0870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 10.4540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.5450 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.9360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.1370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.5980 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 9.0710 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 11.3370 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 10.5690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 9.0620 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 9.8290 -0.1760 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 7 12 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END