CHEMSTAR-ZINC04523743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6120 0.7900 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6020 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2060 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5560 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1670 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4330 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0870 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4730 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.1020 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -4.0220 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4230 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7060 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0010 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.0130 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7300 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4340 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2020 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7060 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9080 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7970 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7580 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.0890 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.0890 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.1160 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.9750 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.0710 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.7480 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3430 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9450 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.1460 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1290 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5160 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5770 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4780 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.0030 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2430 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9580 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4300 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.2430 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.6130 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.8950 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.5780 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -1.2490 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.3190 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.0460 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END