CHEMDIV-ZINC00219687 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0260 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.3120 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.9060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3850 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5860 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.2690 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1030 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -0.4660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5570 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.3650 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.4220 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.7520 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1620 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.0000 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.0850 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.0220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.7540 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.1560 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8940 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.8530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.7060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.8270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0970 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2520 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7300 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7600 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.7650 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.2620 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.6260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.9120 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.7380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.0390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.6060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.9710 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.8290 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.5310 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.8150 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.8380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END