ASINEX-ZINC04014490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4940 0.6360 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3970 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6790 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.3290 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 4.8480 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.5070 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 6.1190 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 5.3910 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 6.4000 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6470 7.6710 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.8060 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 6.6860 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.8440 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 8.1190 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 9.2130 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 9.0930 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 10.3730 9.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 9.8860 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 8.4540 10.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 8.6120 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 6.3170 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 6.6020 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 5.6620 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 5.3040 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 7.3290 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 7.7180 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 8.9750 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 9.2720 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 8.2790 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.7580 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.1800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5190 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6510 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7570 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.1100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.8010 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.0530 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.9700 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.1480 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.2040 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 5.6840 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.9950 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.9700 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 10.1730 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 10.3610 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 5.5490 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 7.1680 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 9.5900 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 10.1060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.1960 1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0830 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END