CHEMDIV-ZINC00045809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3060 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8120 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3840 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.7220 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8400 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.3300 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.3260 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.4480 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.7120 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.8090 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0550 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.2120 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.1220 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.8720 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8780 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8590 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4580 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.6560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.6870 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.9080 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.1880 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.2480 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.0200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END