CHEMSTAR-ZINC00031663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.5170 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0100 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5700 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6920 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8470 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2200 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.8450 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.7010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.3170 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9870 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9180 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.3050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9660 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.3330 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -11.0480 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.3860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.0180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -12.4350 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -13.1090 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -13.1490 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.6110 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -14.6170 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8730 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8620 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2300 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3630 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8130 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.5540 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.1040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.3900 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.4110 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.8470 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.9420 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5040 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -13.2220 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -14.0920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.5150 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -14.7480 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -15.1400 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -15.0250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END