ASINEX-ZINC00845568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.4960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6480 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.6790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.0530 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.7570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0790 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1510 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7730 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1470 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.1550 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0890 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.4220 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.9010 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.1040 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.0910 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.6350 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -8.2270 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.0560 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.0150 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.4840 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.9950 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.0370 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.5710 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3280 -7.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.6550 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9780 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.3990 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.5810 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6260 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1750 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6690 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.0570 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.4590 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6170 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.6710 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.4360 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.3870 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.4470 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.4490 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.7540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END