IFLAB-ZINC04373834 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.3830 1.4130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0400 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3030 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.4240 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4450 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.3350 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.5560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.8000 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.5050 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.8320 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.7000 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -10.4790 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -11.1870 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -10.9830 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -9.8450 0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7510 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.1400 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.3100 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.2860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.7370 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.5520 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -11.8540 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -11.4480 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END