NCID-ZINC01737102 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.4570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6750 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9680 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2580 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.1420 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0820 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9370 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0980 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2780 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9810 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.3360 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9920 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.2950 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9390 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1780 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9910 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7410 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2100 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4690 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8830 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.0520 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.8110 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.1920 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.6450 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1470 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END