CHEMDIV-ZINC00539916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -1.0230 0.9370 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4790 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6310 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4840 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.7710 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.9130 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1840 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.4430 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5980 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.9190 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0860 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.9920 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.3640 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.0110 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.3500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.9950 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3130 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.0180 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8530 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -1.7780 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0170 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6740 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.8400 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3400 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6550 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5040 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6610 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1100 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6520 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.2020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6360 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.8920 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0550 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.3010 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.8900 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.0690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.4890 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.2860 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5840 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.4730 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7690 1.1820 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END