CHEMDIV-ZINC02914643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8380 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6890 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -2.3100 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.6000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.4620 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7700 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.4930 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.6880 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 0.6060 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.6310 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -1.7280 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.7000 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3050 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.4360 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.8070 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.9790 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6400 -2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.5130 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.5650 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 1.6410 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 1.4970 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -0.6990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.6190 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.0170 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.7000 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.1080 -4.9010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END