IBS-ZINC02328889 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1260 1.4750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1030 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6320 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0110 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1260 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.5940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.2200 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.5360 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.3030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.6350 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.4310 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.9660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.9510 2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.7370 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.5060 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.9470 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.8610 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.0920 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.6520 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.9840 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0460 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.8810 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.1470 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.7560 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.2770 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.9660 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8540 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.0690 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.4860 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.3210 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.1750 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 5.7440 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.6320 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 5.5290 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 4.1120 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4530 0.2050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END