IFLAB-ZINC04569449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1620 0.3740 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.0470 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8690 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.4060 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.6800 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2100 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.4390 -8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.4900 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.0550 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.1140 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.4700 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.1630 -4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8500 -1.2420 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 0.4360 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 0.5550 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 0.9210 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.1390 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.3200 -1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -0.4480 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.3790 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.0260 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 2.0630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 3.1190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.1390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.0970 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.0400 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 4.1770 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 4.1300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.8310 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.5020 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6880 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.1100 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1940 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.3480 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.3250 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.8230 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.6710 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.1990 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.3930 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.1030 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.5540 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.4180 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -0.2360 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 1.3490 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -0.3950 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 1.9880 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 0.6320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.0470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 3.9290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.1100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.2270 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.2380 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 4.1010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.0170 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END