NCID-ZINC00972012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4140 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.9950 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1410 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.9270 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5680 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3630 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.5390 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.2660 -7.3900 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5210 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.1650 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4240 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0420 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1560 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5620 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.9600 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.7570 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.4000 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END