NCID-ZINC05640665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5380 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -1.1980 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2900 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9670 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0160 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6150 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.5250 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8400 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2320 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5000 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.2310 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.7220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.3580 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.4250 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -2.5300 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.6480 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -4.3300 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.2980 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -5.3020 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.3920 -4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 -3.6450 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.7510 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.2310 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.3670 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.6280 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.5540 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.5440 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5200 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3360 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.3230 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.8840 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.8360 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -4.8320 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -7.0840 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.3400 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2650 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2370 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END