CHEMDIV-ZINC04969406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.4870 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 7.6980 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 7.7640 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.5260 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 9.2070 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 10.4270 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 11.7780 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 11.9030 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 12.8470 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 14.1600 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 15.1760 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 15.9190 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 16.7310 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 16.4360 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 15.4970 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 10.1330 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 10.4800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 12.7470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 14.4540 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 14.1070 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 15.8990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 17.4500 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 16.8800 2.5520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END