NCID-ZINC01675446 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7380 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.1230 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7440 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.0350 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.7160 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1850 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1590 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2260 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.7090 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.8230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1690 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END