CHEMSTAR-ZINC04132703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1360 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5860 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3960 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7420 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7450 -4.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8390 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.2370 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.2120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.1620 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.1910 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.5420 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.8680 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.8450 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.4880 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.1950 -4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5930 1.5050 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.1750 -5.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.6870 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.0620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.5640 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 1.1430 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.4580 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.2970 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END