CHEMSTAR-ZINC04017232 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1100 1.2650 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1140 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0030 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.3800 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.4230 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2650 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.8830 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.7590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.4490 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 7.8240 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 8.4660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 7.7840 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 6.4400 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.7420 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.7370 -2.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0760 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.7180 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6740 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4830 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9470 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.8620 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 9.5470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 8.2960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4490 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 6.1770 -3.2190 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 18 26 1 0 0 0 0 M CHG 1 17 -1 M END