NCID-ZINC00003686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 3.9650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.5840 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 4.5460 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.8120 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1560 5.7250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.5810 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.9050 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 6.0640 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.6570 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.0500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.0860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 5.4800 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.8230 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.7340 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 4.9780 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.0150 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.1880 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END