ASINEX-ZINC04984452 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1960 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2030 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.2750 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5430 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6820 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9920 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.4890 -5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 4.9490 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.2790 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.5780 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.1650 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.3980 -6.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 1.4350 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1360 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.3050 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.4540 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.4190 -8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.5400 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2530 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7980 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.3220 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.2270 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.9800 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3130 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.5400 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.4150 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.2840 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.3400 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.5210 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 5.1340 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.6470 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.2270 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.2570 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9700 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2460 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.6950 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.4730 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.0970 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END