IFLAB-ZINC04248082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.5320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0800 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.9200 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.0540 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.5340 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.7940 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -11.3160 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -11.7250 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -12.1370 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -11.1280 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.7130 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.8270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8350 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.7530 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.7600 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.5750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.5670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.9470 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -12.1790 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -12.5500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -10.8760 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -11.5220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -10.2620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -11.5660 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.9050 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.7930 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8440 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.1260 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -10.2550 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2850 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 M END