ASINEX-ZINC04870687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3700 1.4710 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.8620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.8990 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.4640 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.8430 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 6.0510 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 6.0240 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 7.2180 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.7000 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 5.2270 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.4740 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 7.4160 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 8.6370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 9.3940 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 9.1480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 10.4720 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 10.9420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 10.1060 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 8.7930 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.3110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.1590 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 6.5220 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.6210 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 6.3580 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 5.9960 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.8910 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.4840 -6.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4320 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9840 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9620 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1600 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8480 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.5070 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.9150 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.4490 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.8570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 6.8770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 11.1260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 11.9660 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 10.4790 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 8.1450 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.2880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 6.7270 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.9050 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 5.7900 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.6040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5160 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END