NCID-ZINC01582990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.3620 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.6930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.6740 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.3770 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 4.3010 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.6910 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 6.6000 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.9220 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.2960 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.9000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.7390 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0210 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 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.5340 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.0860 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.7170 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.9730 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.0160 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 7.3980 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 7.7380 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 6.7080 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 8.0810 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.6420 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.9480 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.4430 -1.7150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END