CHEMDIV-ZINC03646786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.9540 1.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.0520 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -8.5710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.7840 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.2310 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.7140 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.5370 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.0760 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -12.4380 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -13.2620 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -12.7240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.3620 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.7180 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.3380 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.4320 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -12.8580 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -14.3270 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -13.3680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.9420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -9.0930 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -9.3940 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END