CHEMBRIDGE-ZINC04978331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2680 0.7950 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.7420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.7540 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.2750 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0140 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.6140 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0960 -0.2390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.0850 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.7830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.9970 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.1890 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.1400 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.6570 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.2240 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.7310 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.2480 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.8150 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 2.2660 -3.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4590 2.7900 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 2.5790 -4.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8360 1.4130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9510 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.2300 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.6220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 4.3770 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.7580 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.3780 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.6110 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2100 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5280 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.1290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0600 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.5420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.7510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.4000 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.6280 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.2210 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.1070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.4550 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.3530 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.9000 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.5340 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.1580 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.9220 -6.2010 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END