CHEMDIV-ZINC06768625 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2520 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1180 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1350 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9040 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.5120 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9580 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.8960 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.4500 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.2290 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.1400 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.5650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -14.2280 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -15.5390 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -16.1360 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -15.4100 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -14.1660 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8840 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.7240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.3230 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3480 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.1470 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.1220 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5850 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.9510 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.9760 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -13.7320 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -16.0820 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -17.1550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -15.8670 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END