ANALYTICONDISCOVERY-ZINC03838890 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.8670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0530 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3620 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8600 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5770 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4030 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.6530 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.6220 4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -2.6140 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.9860 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.8420 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -4.3080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4880 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8060 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.8230 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.4520 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -5.9190 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.9100 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.9620 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.9720 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.0190 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0560 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.0460 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.0030 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.3970 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.8850 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.9190 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2990 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.3760 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8120 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.0790 7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.1890 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.8850 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.7610 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.5690 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.4990 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.3780 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.4190 9.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.4270 8.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.2360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.2340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.2200 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0630 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0470 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.7520 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.3970 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.8030 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1370 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3680 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.4020 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.4210 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.9440 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.0270 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.0920 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.0740 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.9990 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.3290 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.8840 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.7500 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4810 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.0350 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.5960 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.3510 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 M END