NCID-ZINC01681618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1030 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7020 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9910 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6490 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9960 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6330 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7100 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8540 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1980 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7580 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.0040 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1400 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9780 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.3200 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3500 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4110 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.1340 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.9810 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4820 4.3170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END