CHEMDIV-ZINC05022669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7680 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2470 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7670 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.5620 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -6.4030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -7.7790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -9.0750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -10.0210 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -9.4510 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.0890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.6060 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.1960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -9.2660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -8.1670 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -8.3510 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -9.6240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -10.7200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -10.5480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -11.6190 -0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8850 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3580 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5840 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4360 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.4250 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.6450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.6490 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.9420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.9970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.3830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.6130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -11.1460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -7.1720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -7.4990 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -9.7620 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -11.7110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END