IBS-ZINC04478205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0320 -0.8980 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.5200 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.5730 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1440 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6630 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.6110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.0420 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1370 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3930 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.0700 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.9230 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.9700 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3410 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.6710 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.5320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4960 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.5710 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0310 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3980 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7970 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3780 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7930 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1670 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3780 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.0330 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.1680 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.1830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.6200 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.0200 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.6590 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.4650 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1970 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END