CHEMDIV-ZINC04882342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.3020 0.0060 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.4260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.4380 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.7510 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0540 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0420 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3720 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.3480 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.1540 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.8980 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0480 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.5640 -3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1690 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.3780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.4100 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.4900 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4700 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4930 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.6850 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.5630 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.7400 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -8.0450 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.1700 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.9940 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.5540 1.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -9.1960 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.2520 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6640 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.5420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.0800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9380 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6360 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3650 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7020 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.0720 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.3260 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -8.4230 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.3140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END