IFLAB-ZINC05183365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9300 1.3110 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1720 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5480 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3840 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0710 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.0390 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.3130 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6550 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.6790 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8450 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5600 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.2970 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.0810 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.0720 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.8270 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.6370 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.6950 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.9400 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.1270 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.6130 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.6690 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -0.7540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5520 -4.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.7960 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.1520 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.4070 -5.9940 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7790 -5.6770 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.9160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.7790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.3260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5700 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.3040 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.4260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0920 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7970 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.6450 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.5680 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.2280 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.1980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.9070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.3470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.5370 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.7650 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.0460 -0.1170 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END