ASINEX-ZINC01354105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8320 1.1000 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3930 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1690 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5380 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3560 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9860 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9540 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.0140 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.3150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.5700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.1980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.1450 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.7590 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.8180 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.7220 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1260 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.8960 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.2090 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.0260 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.5310 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.7610 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.3920 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.3440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.5860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7050 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1450 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8200 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3790 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9750 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.1110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8200 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.3600 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.8100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.6100 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.3900 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.9610 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.6330 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.0610 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1120 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.3550 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.2290 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.2310 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.7040 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.4540 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.4500 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.8660 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.4510 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END