CHEMDIV-ZINC05034059 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1180 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5010 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7480 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2690 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4850 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3960 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4340 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9650 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3280 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1820 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.2690 12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3850 12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.5320 11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.4440 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8060 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5220 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6020 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4050 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1270 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0370 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7890 -3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8250 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1050 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6580 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.0310 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0160 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7990 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.8140 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6560 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.2770 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.5250 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6990 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8100 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.8110 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8770 13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.6400 12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0140 13.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7350 13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0980 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0970 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.8360 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.0730 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.6020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2540 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9800 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2040 9.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 56 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END