NCID-ZINC01692312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6110 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.6830 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1800 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7220 -10.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -3.4580 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.5400 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.3560 -11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.4080 -11.3980 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 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8040 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1240 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9230 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6020 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.3720 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6920 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4910 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1700 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8910 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8050 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0810 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.2490 -9.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8310 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8640 -12.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.2600 -13.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END