IBS-ZINC00520690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4190 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0450 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6670 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0300 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1450 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.1770 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.9350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.4510 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.7200 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.8300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.6920 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.4570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.3100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.9960 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8310 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.0440 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0720 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7340 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.1440 -1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8130 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7940 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7390 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.8350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.8160 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.5720 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.3630 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.4550 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4000 -2.1780 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 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END