NCID-ZINC01679782 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4470 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8710 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.7720 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.5250 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.9950 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.0940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.3420 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0430 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.4310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.2130 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7250 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.4540 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.0840 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.4360 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.5320 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.1420 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.6540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.4120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.7830 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1490 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7140 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END