NCID-ZINC01744749 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7320 0.5950 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6200 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.5150 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4940 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7050 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9760 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.5450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7810 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.6600 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.8220 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.0910 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2070 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.0590 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.6190 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9810 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.0400 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.5130 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.8400 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.7030 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.2410 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.9180 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0400 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.8480 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.5100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1900 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5380 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.7630 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.1050 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.1780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0000 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6690 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.9550 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.2120 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.1950 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8400 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.2070 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.7410 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.9200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.5600 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END