IBS-ZINC01739997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7060 -1.7270 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6800 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -0.9120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.6840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3500 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.6010 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.1870 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.5210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.2680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6910 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4050 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2750 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8390 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5420 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.6880 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1050 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2420 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0040 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.0560 0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.2160 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.9400 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4190 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.8210 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6880 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.8920 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.1210 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.1640 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.9780 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.7460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5090 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.5160 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.9910 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4640 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9120 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.5360 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END