IBS-ZINC02354010 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.4610 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8570 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1270 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1090 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8310 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2220 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4580 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5960 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.5910 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.9070 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.7700 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.2890 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.5800 -3.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.0540 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.4430 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.2600 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.6320 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.1910 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.3800 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.0080 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.2850 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8320 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8080 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5470 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1120 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.6290 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.8240 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -12.2680 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -13.2640 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.8200 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.3740 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6080 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.2250 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END