ASINEX-ZINC04996435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7860 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8290 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5480 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.3460 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.6280 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.6110 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.1180 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7460 -5.3140 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.6370 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.7660 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.2570 1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4980 -8.0610 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.7380 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -7.7860 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -9.0050 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1470 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.5250 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.9870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9900 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.1850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -6.9320 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.8510 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.1480 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.5490 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.3600 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.9330 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -7.0080 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -8.0740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -9.7830 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -8.7170 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -9.3820 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END