NCID-ZINC05409618 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.5250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6680 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.0790 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -4.7900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8920 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -4.7690 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.6530 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.6800 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5460 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.8910 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0440 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.9290 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8890 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.5550 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.9000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4990 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.2540 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END