NCID-ZINC01698625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4760 1.7020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2060 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 0.0640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0220 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2770 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2800 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3840 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 0.3210 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2610 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.2840 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2500 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.3280 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.8720 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3360 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7200 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0700 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5590 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.6950 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3440 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.2550 1.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1980 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.8470 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1090 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2850 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5740 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.6810 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.4960 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0530 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0250 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3640 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.3710 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1700 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.1790 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.1270 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.1760 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7450 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.7150 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.7590 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.7440 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.0760 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.6680 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0140 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 M END