CHEMDIV-ZINC02198081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9450 1.4130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8820 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2410 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6170 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5690 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1870 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8140 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2100 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.8880 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1850 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.3820 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0390 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -8.8840 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.4150 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.9540 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4200 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.5400 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0450 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9130 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6010 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4520 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.8750 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0200 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8550 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8320 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.4490 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7630 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.6320 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.9200 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4980 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.6960 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.0090 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.9840 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9510 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5760 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0530 4.5930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END