IBS-ZINC00532465 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.6710 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.3040 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.3090 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.6750 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.4210 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.4520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.6500 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.4430 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.0400 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.8420 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.0510 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.8400 6.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.5790 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.9630 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.5960 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5270 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.9010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8470 -0.9230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 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 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END