IFLAB-ZINC04375158 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8150 1.7840 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.6550 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4420 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.4130 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.7130 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.8170 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.9570 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.2620 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.3750 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.5540 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.2450 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.0070 -4.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.2790 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.2000 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8800 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4970 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4750 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.9260 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5630 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1860 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8280 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8430 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.2180 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.5840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2320 -1.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.4910 -4.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.6390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2710 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7350 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 4.2050 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.4640 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.5190 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.4550 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.4450 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.7300 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.0770 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.3350 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7900 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1730 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5350 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8810 -0.7140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END