NCID-ZINC01698640 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4030 -0.0160 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0290 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.9600 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.5080 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0850 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 1.4220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.4390 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.7140 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 3.2370 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.8620 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 4.1910 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.7640 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.0070 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.6780 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.1100 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.3280 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.7560 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.4010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.6180 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.1910 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.5400 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.1740 -3.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.2450 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1970 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0190 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0070 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8200 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0220 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7300 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.7060 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9210 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.4900 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0550 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.1150 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.5960 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8850 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7830 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.5860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.5220 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.0010 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.0210 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 5.4540 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 4.8680 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.8560 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.5860 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.0460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3610 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.9820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.4590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9770 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 M END