IFLAB-ZINC04359878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0630 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.2410 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3670 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7460 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5200 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9160 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9750 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.7950 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.1150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.7230 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.8700 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.2180 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6240 -5.3560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.1480 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.6710 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.0110 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.9740 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.4760 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.7520 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -8.1180 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.8830 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -8.2900 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.9300 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.1590 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8810 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8470 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8380 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3190 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2350 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2200 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5970 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7250 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.0100 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.4820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1080 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.1820 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.1860 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.0630 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -7.0430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.0980 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -8.5810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -9.9450 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.8910 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.4700 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.0960 6.3270 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