CHEMDIV-ZINC02088330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4290 0.9210 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4940 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0290 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9380 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1190 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7570 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2090 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7130 -4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -3.7800 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5060 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2850 -6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -4.3540 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9980 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.4330 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.3190 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.8320 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.2390 -7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.9020 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.4950 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.4190 -9.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.3850 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.4130 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.3780 -12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.3190 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.2930 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.3210 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.9670 -11.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -3.2790 -13.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.6590 -5.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0530 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8350 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4670 -8.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.5490 -9.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0780 -7.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1990 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4260 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2170 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0360 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0020 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1190 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.8560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8730 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4450 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.8140 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.2400 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -5.1770 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.5180 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.0500 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END