CHEMDIV-ZINC06010804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0250 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6420 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.5950 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.3210 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.2550 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.7330 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.0780 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.5750 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.7500 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.4420 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.9080 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.0330 2.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1880 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2300 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.5140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.2290 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.3520 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7250 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.8230 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.3530 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6380 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END