CHEMDIV-ZINC06872277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7440 -0.2440 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4420 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.0290 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9460 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6190 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5430 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9360 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5080 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.8820 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.6900 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.1210 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7460 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.9100 0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.0330 1.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0390 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.2930 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.3040 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.3800 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.0080 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.5590 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.4880 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8570 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6300 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.9940 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.1650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.3260 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3850 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.8320 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0080 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.8790 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.3270 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3020 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.3660 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.1870 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.0500 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.0680 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.0470 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9190 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END