CHEMDIV-ZINC04192569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0680 1.7500 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5950 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.6070 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0180 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5960 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1670 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.1670 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5940 -1.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4090 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4380 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.0170 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.4280 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6390 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7520 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.8010 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.7570 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.6710 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.6210 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.4500 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7200 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.5850 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9100 -4.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.0610 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9450 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.3450 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3100 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.3360 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.1660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1700 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.5030 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.0600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7990 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.6540 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.5780 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.6530 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2810 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7100 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9190 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.3100 -5.8020 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 -1 M END