NCID-ZINC01645806 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1710 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4000 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1990 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0800 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6520 -2.2030 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 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5600 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4890 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8350 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.3780 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.4110 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0250 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3040 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4240 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4330 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2330 -2.6620 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END