CHEMDIV-ZINC00226829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.2540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.7660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.5900 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.7070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.0790 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -11.2220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -11.0700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.4630 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -13.5720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -8.3540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -13.5230 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -13.5140 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -14.5130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.5860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.8090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.8010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END