NCID-ZINC04404384 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1450 1.4500 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.5920 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.1560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.0270 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6660 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.6360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.5330 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.2920 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.9940 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.6690 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.3510 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.0510 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.7310 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.5300 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.3730 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.9360 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.2790 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.6500 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.6960 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.3640 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.9780 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9580 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.4290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7260 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.1970 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3370 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.5320 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.7900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.2100 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.6020 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.8460 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.2750 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.0240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.6880 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.9930 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.6250 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0630 2.2130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END