CHEMDIV-ZINC04193363 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1400 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2860 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9740 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7210 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2000 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.0020 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3640 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.1130 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.7420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.9070 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0470 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9830 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.1370 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.4760 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.8500 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.1890 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.7830 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9640 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9700 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1700 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1850 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.0230 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5740 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0030 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.9830 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.5530 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.2330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.4220 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0930 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.9040 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.7210 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.5820 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END