CHEMBRIDGE-ZINC04312071 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.4550 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2220 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6540 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5480 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5050 -1.1560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.5930 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.7310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.8490 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.2380 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.5110 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.5280 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 1.2660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.0340 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.9470 -0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.3800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.7580 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.5220 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.9090 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.5310 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.7670 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.7270 -5.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5470 -4.9400 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.1870 -6.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0300 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9200 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9520 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.1920 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.3850 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 2.0410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -0.4530 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.2370 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.5980 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.0520 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.3090 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.4120 -0.1160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END