IFLAB-ZINC02722096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7320 0.7910 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3120 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5040 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.9440 -0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2240 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9930 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9120 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6280 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0880 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8610 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.8000 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8890 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.8440 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.8030 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.8180 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.8760 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.9160 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.7400 3.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.8300 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.1410 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.5840 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.5680 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.1180 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.6810 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.7020 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.0870 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.6100 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.6360 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4630 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.2310 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9730 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1050 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4090 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5410 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.5700 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.8960 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1560 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.9100 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.1120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.3650 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.8050 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -9.3740 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.0500 -1.1430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 5 1 M END