NCID-ZINC04715000 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0480 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7000 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2130 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7490 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0590 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6680 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7090 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7450 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.8550 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4000 1.1580 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8290 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1840 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.7440 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.4580 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.5040 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END