ASINEX-ZINC04904013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1800 1.0800 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0240 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2350 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1460 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5540 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.7160 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.3990 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2020 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 0.3160 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.7210 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.0730 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.9420 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.4680 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.1320 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.2630 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.5390 -4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.9390 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -0.9170 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.0740 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.2250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -0.0940 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0280 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1050 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9060 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.4650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.9870 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.7590 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.7770 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.7170 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.3860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.5820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.0870 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.0610 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.6850 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.0760 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -0.8590 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 0.5690 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -1.2000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.2590 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.9320 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9210 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.0620 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -0.0970 2.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5380 -0.2420 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 0.8610 2.5760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END