CHEMSTAR-ZINC00856029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.3360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8200 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.1840 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.6580 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.9560 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.8210 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.2910 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.9830 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -11.1940 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.4870 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4270 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.2240 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.8850 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.3100 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.7550 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -12.1690 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.5130 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.4940 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.8370 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7690 -3.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END