ASINEX-ZINC05000386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.3110 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0920 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7390 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1590 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9380 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2990 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.8970 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1050 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2570 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.2220 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.1240 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.5070 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.3520 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.6650 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.3040 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.8000 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.8710 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.4940 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.1450 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.7810 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.7620 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.1090 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.4750 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.2900 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.3610 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.2300 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5620 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5450 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6750 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8260 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.8940 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.8650 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5490 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5750 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.9000 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.2570 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.4070 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.4430 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.3730 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.4780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.8730 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.5270 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.6870 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.1660 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.9660 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.9160 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0810 4.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END