ANALYTICONDISCOVERY-ZINC04236115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.3260 -2.2270 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.4750 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9370 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4430 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6250 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.0650 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.0070 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.9800 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 3.9730 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 5.4260 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8970 5.9030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 5.7790 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 6.9220 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 6.6510 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4160 6.0420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 5.9900 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7240 5.2040 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 7.0260 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 8.3040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 8.0040 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2140 7.8880 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 9.0010 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6430 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.3070 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.3500 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0770 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.0310 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4130 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.4650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 6.0380 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 4.9460 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 8.9600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 8.7590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 9.8640 1.5230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 M END