NCID-ZINC00398440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5070 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5480 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7940 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.3370 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.1460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5980 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.0700 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.3080 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.9050 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.8830 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -7.1260 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -7.4050 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -8.6320 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -9.5850 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -9.3120 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -8.0840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -10.2500 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8950 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9860 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7440 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4310 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.4000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.5130 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.5630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -5.4360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -6.6620 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -8.8470 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -10.5440 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.8720 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -10.8430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END