CHEMSTAR-ZINC04046586 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7050 1.4190 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0060 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6200 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0180 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0680 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8030 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1550 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7880 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7050 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7100 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.4000 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.9330 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.5980 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.0610 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.7620 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.5300 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.2470 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.4940 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.5470 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.1630 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5970 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.9420 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7870 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3130 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.7220 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.8460 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1410 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.3760 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6020 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END