CHEMBRIDGE-ZINC00124441 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0930 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0760 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.9430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.8200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.2600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.2300 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.6690 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.3430 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.8490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.9680 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.6000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4720 -0.0310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 3 0 0 0 0 M END