NCID-ZINC01732014 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2340 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.8210 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.3040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -3.8150 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6020 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.1460 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.9090 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.5200 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.7230 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6050 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2310 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.2220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END