ASINEX-ZINC00240605 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.3330 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.7340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.1890 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6630 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.3940 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5210 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.7210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.7460 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.3210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.8210 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.4740 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.6020 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2750 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2500 2.3240 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END