NCID-ZINC01643395 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.6810 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1240 -0.2360 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.4270 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7900 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -1.8500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0410 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3320 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4790 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1220 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.2700 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.3660 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5500 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.7340 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.7090 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.5320 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3740 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8030 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0660 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9070 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1490 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.3690 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4610 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.8800 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.6250 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3110 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2440 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0340 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4950 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.6160 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.3600 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END