CHEMDIV-ZINC04101803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0090 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.9150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.2450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.1520 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0000 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.4380 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.6870 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.9290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.7160 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.6170 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.7820 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.7980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -12.1610 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -13.2760 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -13.6100 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.8290 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -11.7140 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.3830 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7950 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7780 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4100 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6030 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.5870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.5250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -9.6880 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -11.6890 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.1630 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.0820 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.7910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.7840 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.2660 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -11.2940 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -12.7030 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -13.8860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -14.4800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -13.0890 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -11.1040 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.5150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.9030 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END