CHEMDIV-ZINC02486666 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.1460 -7.4850 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.2870 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1460 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.7070 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.4990 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.5100 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.9850 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.3140 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7260 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.1630 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.3150 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.7540 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -5.8680 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.1480 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -7.9450 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.1010 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.3010 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.0010 -5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 -5.7630 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.2800 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.9390 -5.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -4.1220 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.2660 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.4220 -7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.2840 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8420 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.4270 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.7270 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.0750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.7700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2230 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.5660 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4350 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.6450 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.1130 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.3930 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.9150 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.1800 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.2350 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6230 -5.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END