CHEMDIV-ZINC04794278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2380 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.5290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.5230 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.0100 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8740 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.2400 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.1700 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.2590 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1040 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.1240 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 1.6020 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.0590 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.9340 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.1370 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.3200 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.1070 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.1890 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.6250 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7860 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.5430 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.0970 9.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9040 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.7950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.9100 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.5890 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.6050 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.2450 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4820 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4560 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.6280 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.6460 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.7260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.3580 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.6300 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.8330 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.8330 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.3290 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1090 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.3430 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END