ASINEX-ZINC00105606 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4640 1.6520 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1550 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5290 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9240 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.1590 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.6550 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.8010 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.3080 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.8020 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.7570 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.8170 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.7640 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.6430 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.5670 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.6480 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.6360 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -4.1830 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.4040 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.3000 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9600 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0570 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0930 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0250 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4230 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5110 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0630 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5870 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.6610 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.3290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.1970 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.7450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6300 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.2870 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.2190 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7650 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.8420 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.2320 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.6980 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -8.5940 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.6390 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.8890 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.9620 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.2950 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.3190 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -5.0600 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.3540 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.6660 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.1690 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.2950 0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.7990 1.7730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 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 11 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END