NCID-ZINC01698629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1100 -0.6900 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0030 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -0.3950 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.5950 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.2100 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.8730 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.4650 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.8330 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2740 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 0.3250 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6260 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1750 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.4230 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1220 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4250 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.1130 5.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7830 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0530 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.5630 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1830 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4030 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.3160 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4430 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6910 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9200 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.8010 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.0280 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.2930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.8170 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.2870 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.0220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.2370 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.7520 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.2130 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.1910 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.4660 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.4400 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2250 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.6120 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6120 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7560 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0050 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7410 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.2580 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3540 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.3550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9610 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1420 0.0700 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END