NCID-ZINC04429701 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1060 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.2350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4320 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.1320 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9680 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -2.3320 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2640 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -2.4160 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.9640 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -0.8240 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0750 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.9920 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4040 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6280 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.3740 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6210 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.3440 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.8300 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.6240 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9050 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.6980 7.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.5790 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3930 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5600 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3740 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.1650 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.1800 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0690 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.7400 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9430 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2150 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5270 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END