NCID-ZINC01593272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0690 1.7430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3860 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7470 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4290 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3070 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.0010 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7730 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.4400 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.5610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.8680 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7460 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0230 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5040 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.0090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2700 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0990 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6970 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2600 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9080 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.7580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.6360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2180 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.7760 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.5560 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.3390 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.2730 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.7640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3890 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.2970 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2410 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.0590 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8680 -2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0740 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END