NCID-ZINC01874234 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8970 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.5480 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.8790 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8330 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.4000 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.7460 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.3200 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.5540 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.2120 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.6350 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.1710 -3.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9440 -5.3530 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.4970 -3.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.6850 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0450 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2370 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.3450 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.3680 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.6150 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.5880 -3.6150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END