IFLAB-ZINC04942270 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 4.8370 -4.7660 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.3940 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.7610 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.5100 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.1560 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.8880 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.8570 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.5020 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.2610 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.0660 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.6400 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.2100 5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.3380 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.6660 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3200 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6550 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.3400 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6860 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3440 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.5710 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -7.1290 4.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -8.3100 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.0800 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -6.4560 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6190 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.2150 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.5400 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.7300 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.7770 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.2840 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.6950 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3470 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.1620 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.8220 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6590 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.8320 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.3890 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.6120 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.2190 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.5810 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END