CHEMSTAR-ZINC04545569 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.9890 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.7250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.8950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.6020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.6290 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.9080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 2.1860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.0950 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 2.4860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 4.0010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 4.3010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 3.3920 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 5.6450 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 6.7800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 7.8720 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 8.7860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 7.5130 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 6.1100 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 5.4660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 6.2110 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9200 7.5960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 8.2470 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.0670 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.4110 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.1810 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 2.0510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 2.0590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 4.4360 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 4.4280 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 6.7920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8670 4.3870 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9380 5.7130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8340 8.1710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 9.3270 -0.1080 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END