CHEMDIV-ZINC04959179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3500 0.8560 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5120 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2830 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0940 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6610 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.9050 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.6410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4540 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.6410 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.8280 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 6.3160 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9800 5.8510 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 7.1820 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 8.1810 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 8.9740 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 8.7770 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 7.7740 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 6.9780 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 7.7700 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 8.9040 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 9.4610 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.1200 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.8390 0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.7290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.3140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.7790 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.0230 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.3470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.5030 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.2590 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.6230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.6950 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 8.3390 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 9.7520 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.1960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 6.8150 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 7.9740 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 8.5090 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 9.6660 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 10.1980 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.5650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.3770 0.1280 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END