CHEMBRIDGE-ZINC01058061 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9610 2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.6900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.2760 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.5480 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.8460 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.6730 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.5060 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.5780 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.4400 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.2270 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -12.5600 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -12.3050 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -12.7030 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -13.2810 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -13.3510 2.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.2990 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.5380 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.9200 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.0980 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.4910 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -12.2590 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.9530 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.8240 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -12.5560 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -13.6520 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END