CHEMDIV-ZINC05101777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5110 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.5800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 6.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.5060 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 5.2400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.2570 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 7.6530 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 7.7590 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 7.5390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.4680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.8310 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.8820 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.6390 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 7.9740 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 8.7260 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 9.1190 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.7500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.0290 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6560 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7640 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 4.2820 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.5920 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.2280 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 6.0150 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 8.3940 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 7.8390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 8.7500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 7.0030 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 8.1030 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 7.8860 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.6540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 7.6520 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 9.0010 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 9.7060 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 9.0540 1.0130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END