CHEMBRIDGE-ZINC00438208 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.6370 1.1900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2820 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5160 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9880 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -2.2690 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1940 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3080 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4960 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5720 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.4600 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2750 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8200 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5550 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.9020 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.4470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.3570 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8150 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5390 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.9070 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1090 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2480 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5840 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7190 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.5190 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.1910 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.4440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.5460 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.8290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END