ASINEX-ZINC00806660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0830 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 0.2600 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6530 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7420 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2250 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.8880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -0.3410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.0080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.2050 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.6900 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.0280 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -3.0830 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5500 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.2470 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.5730 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.5920 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -0.6080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.6200 1.6890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END