NCID-ZINC01555589 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3430 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0970 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.2350 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.2370 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.0280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.6400 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.4780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.7210 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.1080 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.2730 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.6190 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 6.2190 -0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3110 -0.8520 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7870 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6650 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.6930 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 4.1570 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 7.0700 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.6120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.2450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 7.7100 0.9410 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 17 -1 M END