IFLAB-ZINC00086494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2480 -3.3210 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2160 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1400 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5020 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5480 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7790 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3830 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -1.0240 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.9020 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6320 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.5230 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.4030 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1310 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.7900 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.9970 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.9220 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.8780 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3480 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.3760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8270 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.0070 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.6700 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1470 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9460 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8880 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.8490 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5140 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.8000 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.3190 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.3020 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.8190 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.8500 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.9720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.0890 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2640 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3130 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.8390 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.9440 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0030 2.8740 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END