CHEMDIV-ZINC06842388 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 6.8940 0.8390 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.2740 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.5680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.2560 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.3780 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.6670 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.2190 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.7150 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0060 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.0450 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.9780 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.0800 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.5290 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.0160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.6230 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 5.0940 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.4930 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 7.0790 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.5830 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.8220 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 9.2370 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 9.8430 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 9.6680 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 11.3570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 11.6210 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 10.2360 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 9.2850 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.0660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.9180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.4390 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.5360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.5460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.0100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.7200 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.5870 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.3170 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.8040 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0200 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.0930 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.1310 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.5300 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 6.0920 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 7.4190 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 9.3300 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.7660 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 11.5960 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 11.9330 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 11.9910 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 12.3280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 10.1060 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 10.1210 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END