CHEMDIV-ZINC05022664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9090 -0.3090 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5300 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2210 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6770 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.6500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.1970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.4870 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4600 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8340 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.0330 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.0000 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.3680 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4660 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.7980 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.6800 7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.2910 7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.1600 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.7540 5.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.0580 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -3.1930 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -3.3890 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -3.7560 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -3.9290 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -3.7360 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -3.3740 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -3.1920 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5370 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0620 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4730 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.0340 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.4270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9170 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.3730 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.5730 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.9880 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.3030 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.7120 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.2540 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -3.9080 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -4.2150 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -3.8710 6.2650 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 1 0 0 0 0 M END