ASINEX-ZINC00283517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4700 1.0360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9640 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4860 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9570 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9070 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.3740 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.9060 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4340 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.4230 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.9550 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.5210 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0950 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.5660 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.4040 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.9370 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.7360 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -9.0650 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.3970 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -8.4080 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.0850 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.7570 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.4830 6.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3870 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2190 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.0180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6010 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5240 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3510 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.3130 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0750 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0810 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0070 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0140 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.2960 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3310 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.5200 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.4840 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.1630 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.2580 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -9.8410 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -10.4290 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -8.6740 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.3140 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.9480 4.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1490 -4.2750 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END