CHEMDIV-ZINC03022053 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.8830 -1.6040 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.3900 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7980 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0650 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1530 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0570 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8760 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7890 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1570 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.9820 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.5530 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3470 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.5050 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.6980 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.7250 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.5560 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3680 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2050 2.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.8730 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.9780 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 3.0250 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 3.1550 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 2.0540 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 2.1860 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 3.4120 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 4.5110 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 4.3880 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 5.7700 3.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3190 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.9630 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.3950 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.3670 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0230 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6420 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4850 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.1250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.4260 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.2920 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.6490 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.3500 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 3.7640 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.0950 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 1.3290 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 3.5120 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 5.4680 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END