CHEMSTAR-ZINC04015761 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5010 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0080 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5640 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6930 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1450 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6910 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.2070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.7530 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.2690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.8080 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -6.0530 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.1270 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.6110 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -9.8670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -10.3480 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -9.5740 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -8.3120 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.8400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -10.0850 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -11.1810 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8900 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7280 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.2280 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4640 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6700 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.4350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2900 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.5260 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.7320 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.4970 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -8.7410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -10.4640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -11.3220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.7120 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -6.8680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -9.3380 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -9.7150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END