CHEMSTAR-ZINC00334589 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.0890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4240 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0670 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.4060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9300 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.6160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.7760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.3220 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.9710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.9510 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.8980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.9170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.3140 -0.0160 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END