ANALYTICONDISCOVERY-ZINC04260640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5280 0.8520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2480 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7510 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.9440 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4470 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6870 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.2310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.4470 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.3560 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1120 -0.3320 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.7460 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9180 -2.2690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.4740 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.2770 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.3730 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.5050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.9470 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.1480 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.2650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 3.8060 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 4.8530 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 5.3380 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.5500 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.9260 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7160 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5930 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4240 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.3040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.2080 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.3320 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.4180 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.6000 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.5410 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.3750 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 2.8880 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 4.0740 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 4.2580 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.9760 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.5610 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 5.1030 0.9780 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 43 -1 M END