CHEMBRIDGE-ZINC01109951 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1770 0.6560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7710 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.1810 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5420 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4600 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6570 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.0010 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3070 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9530 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6580 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3940 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5330 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.0670 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3250 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.4140 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.6320 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7060 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.5610 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3540 7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2840 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9000 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.3420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.0320 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.4360 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.1520 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.4630 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.0630 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.2050 5.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.3090 1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.0600 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7890 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2390 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.4890 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8390 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.7580 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.9430 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6790 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7420 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8750 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.6170 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.1180 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7320 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.9740 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.4680 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.2410 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END