CHEMDIV-ZINC02566763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8970 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.4230 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.7890 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.6420 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.1100 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7440 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.1110 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.9630 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -12.3270 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -12.8590 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -12.0040 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -10.6410 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -14.3210 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -15.0630 3.8480 O 0 0 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7620 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.1980 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.7680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3320 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.5510 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -12.9860 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.4140 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -9.9800 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -14.8330 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -15.7970 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END