CHEMDIV-ZINC02959304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 3.7940 2.1330 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.0860 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.2710 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.5050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.5550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.3720 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.4330 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.6440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 6.7250 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 6.9140 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.7250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.6840 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 8.1430 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 9.1210 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.3020 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.5960 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 7.7460 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 8.5940 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 9.3020 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 9.1620 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 10.1590 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 10.1810 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 10.9960 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 10.9090 -6.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 11.8580 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 10.6840 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 9.6400 -8.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 8.7570 -9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 10.4460 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 8.7290 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 9.8000 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 10.2230 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 9.0970 -5.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 8.7760 -6.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.2450 -0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.9890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1220 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.6470 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.5170 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.4120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 6.0040 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.4090 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 7.6600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.3130 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.0000 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 5.0580 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.7560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.9320 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 7.1980 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 9.7130 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 10.7370 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 10.1580 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 11.6330 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9170 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 8.3510 -6.4550 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END