CHEMDIV-ZINC04917499 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 6.6510 2.1030 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.4390 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.3710 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.9660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6280 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.6980 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.4420 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.5670 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.7000 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.6880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.5680 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.4650 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.4510 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.1680 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.5970 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.3410 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.1910 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.2630 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.3350 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.4880 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.5630 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.6640 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3890 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.9530 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.0450 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.0360 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -6.4170 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.3370 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.3100 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.8760 0.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.3760 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.7540 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.4140 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.6540 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.1200 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.7420 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.8020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.5650 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 6.3510 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.3770 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9290 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.6590 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.6380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.5510 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.6410 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.9190 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.5640 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.7180 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.8630 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.4210 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.7410 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END