IBS-ZINC02438297 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.6620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.6520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.4040 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.8150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.8050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.2440 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7960 3.7660 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 3.2460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 4.0380 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 4.8450 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.9280 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.6580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.2850 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.2940 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.7480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.2260 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 4.7040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.3620 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.7370 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.1110 -2.6530 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 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END