CHEMDIV-ZINC06807683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5260 2.1480 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.6630 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0000 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4220 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2120 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7460 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6760 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3100 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.8810 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.3670 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.0710 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.3990 7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.1180 6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.4740 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.2470 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.0540 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.4150 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9030 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.5180 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.2300 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.6270 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -7.3100 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -7.5980 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -7.2090 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9590 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.6210 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.2550 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4790 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1060 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7950 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1550 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7820 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.3180 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.8780 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.5320 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.9280 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.6960 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.4040 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -7.6190 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -8.1310 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.4380 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.8780 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9540 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.1010 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END