CHEMBRIDGE-ZINC04561325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2540 1.0710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8360 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4080 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.2630 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.9680 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.3960 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.7100 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.2080 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.6490 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.5980 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.1020 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.6630 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.0510 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 1.4160 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 1.4940 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 2.5790 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 2.6500 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 1.6360 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 0.5500 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 0.4770 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 3.0720 8.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3570 4.0480 8.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 2.4870 8.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0770 0.0030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2520 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.9690 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.8670 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4640 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.8350 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.0300 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3400 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.9360 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2490 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.0350 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.2800 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 2.4360 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.9320 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.3710 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 3.3710 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 3.4990 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 1.6920 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -0.2420 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.3730 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5410 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END