IFLAB-ZINC04359879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5750 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1880 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4310 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5740 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.0060 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.8150 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.1330 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.7480 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.8770 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.2220 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8910 -4.4140 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.5480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.2270 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -8.1500 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -6.6600 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.5760 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -7.0530 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.4870 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.8770 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -7.8290 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -8.3940 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -8.0040 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8080 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.2660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1630 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2940 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6520 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2760 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0410 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.5220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.1220 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.1840 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.3500 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -7.1600 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.9160 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.7110 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.7440 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -6.4370 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -8.1310 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -9.1380 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -8.4430 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END