CHEMDIV-ZINC05200761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.8280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.3910 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4820 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.8300 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.2340 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.2570 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.6360 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.1600 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.0910 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.0350 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.2540 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.0020 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.7080 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0230 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 8.2770 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 9.2670 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 9.6590 4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 9.9430 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 8.5100 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 10.8220 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 12.0630 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 13.1450 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 13.0030 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 11.7770 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 10.6940 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 7.5250 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.0900 2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 8.5280 0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 6.5230 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.8040 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.5250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.1090 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0360 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3590 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.7770 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2240 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.4860 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.1870 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.4660 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.9690 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.8370 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 10.1050 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 9.0550 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 8.7090 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 12.1990 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 14.1000 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 13.8460 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 11.6660 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 9.7430 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8710 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 1.2090 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END