CHEMDIV-ZINC06810095 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0290 1.3480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.7230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3880 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.7760 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.1600 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.8280 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.2820 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.1010 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.8260 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.1820 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.8980 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 9.2590 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 9.9050 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 9.1930 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 9.8240 2.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 9.9570 7.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.7100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.2940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.8760 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.7380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.1550 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.5950 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 7.5150 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.1210 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.3970 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 10.9660 4.9660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END