CHEMDIV-ZINC02088332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.5210 1.0800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2100 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7920 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6340 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.9780 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.7300 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1340 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.6240 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.6480 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6320 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.2090 -5.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.9550 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2900 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.6190 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.4690 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.5010 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0360 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.8640 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.1780 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.7580 -7.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.0160 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.6330 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.8750 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 7.5060 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.8940 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.6530 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.6890 -6.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 9.0670 -9.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.5760 -5.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.8650 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.1190 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0250 -6.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.1800 -7.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.4280 -8.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.0140 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4290 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5570 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6090 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.2200 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.8430 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.9660 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.3060 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.5300 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.1410 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 7.3540 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.1780 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3840 -6.0000 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