CHEMSTAR-ZINC04100253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3850 0.5840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2640 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.9640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.4540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.2300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.7350 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.0700 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5270 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.0140 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.0880 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.3950 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -3.7330 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.3080 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.8570 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4620 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9660 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.7240 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -2.1670 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.2080 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 0.0270 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.0810 -5.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8520 0.7900 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.2950 -5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 -1.4090 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.2610 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.4530 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.6790 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.5800 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5340 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.7030 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9670 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4540 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3260 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.6430 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.5160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0750 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.4660 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.6180 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.8460 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.7780 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.4920 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.0380 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.6470 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END