IBS-ZINC02241476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.7790 1.3800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0410 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6320 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.1410 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4550 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.8220 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6120 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0110 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7710 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0810 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6290 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.9540 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.5680 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.9210 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.7030 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.1380 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.7530 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.1110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7930 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.0400 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.4620 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.8460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.3910 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.5530 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.1690 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6250 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.6600 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7220 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.2120 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.1540 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.2820 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.1470 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9730 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.3920 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.7730 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.7560 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.4990 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.6890 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.1980 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.5150 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.3280 2.0620 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END