CHEMBRIDGE-ZINC00267674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.3620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5860 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0240 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5360 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.6100 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1730 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.6650 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5000 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5270 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0300 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.0710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.3660 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5970 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0820 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5520 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0490 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.5780 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.6410 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9040 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8550 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8780 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.0100 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2310 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3270 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.7930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.3880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5410 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9760 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.2080 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0720 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.6760 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END