CHEMDIV-ZINC02954391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4610 1.1830 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0690 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2880 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7320 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.9840 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.2340 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5110 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.6430 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.8560 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 6.2190 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.2960 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.8470 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.1480 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.9870 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.9260 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 8.1210 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 9.2910 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 10.0640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 11.6680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 12.7190 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 13.7860 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 13.3140 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 12.2920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.4650 3.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4930 2.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8690 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.7510 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.7300 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.5000 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.8070 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.3430 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 8.1410 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.9550 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 9.9270 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 10.5570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 9.3900 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 10.8200 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 12.1000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 13.1500 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 12.2800 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 14.1780 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 12.8890 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 12.7280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 11.8890 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 11.1310 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3820 10.6730 -1.6200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END