IBS-ZINC05352604 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4660 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0940 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6330 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0680 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1520 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.8130 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.6610 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3770 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.1860 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.9720 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.3520 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.8120 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 6.0240 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 7.3860 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 8.0390 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.4360 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.3680 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.6210 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 7.9230 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 7.0530 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0120 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4210 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7010 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.2230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.4980 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.1120 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.7220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.0850 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.4390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.6340 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 7.3200 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 8.3800 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 9.1440 4.2820 O 0 5 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END