IFLAB-ZINC04139529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4100 -0.6380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1980 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 0.8840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.1070 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0920 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7300 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1100 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5920 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.2620 -0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6380 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.2400 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.1760 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.6510 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8470 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0600 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9550 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2430 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.1480 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8240 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.6610 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.4750 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.4470 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.2850 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.6340 4.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2100 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.7470 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6380 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1710 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.7490 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.5230 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.1970 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.7350 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.5820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.7700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7100 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.4210 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.3340 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0460 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1850 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END