CHEMSTAR-ZINC03149528 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4070 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0140 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1170 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.2690 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.9260 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.2120 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8290 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.0460 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4120 -6.4710 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.2590 -0.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9300 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.3890 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.0020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.7310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.1270 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.9930 0.4570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END