IFLAB-ZINC04554287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 7.8820 1.2590 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.2490 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.7220 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.1660 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.8060 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.1850 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.2790 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.9000 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.9190 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.3630 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.8350 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.3570 -5.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -8.6350 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.0060 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.5270 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.9050 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.2780 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.8300 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.7530 -4.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.4940 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.6180 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.2160 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.9930 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.5730 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3740 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.5970 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.0160 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2920 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.9620 -10.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.4810 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.7760 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.5960 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.7660 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.4710 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.2050 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5000 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.6620 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.4230 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.8800 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.5850 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.3720 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.5510 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.6530 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.7390 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.9920 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.8760 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.5350 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -11.9900 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.4610 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.7150 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.9290 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.1800 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.4080 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4860 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0900 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.3540 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END