NCID-ZINC01732016 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 -0.9070 -4.1830 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.7700 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2540 -0.7210 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 -3.1820 -2.4260 -0.1880 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 -0.1390 -2.2380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5510 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.8580 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.4690 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.5550 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.6720 -1.2290 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