ASINEX-ZINC00855591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3700 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6940 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0060 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.3880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.9600 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.5550 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.6090 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8250 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -1.9690 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.6250 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.1850 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.2860 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.5780 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.7690 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.3370 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3580 -6.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.0490 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.8990 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.9850 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.2770 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.4230 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -7.6460 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -7.7330 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.6630 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -5.4370 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.2890 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.4160 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9020 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5600 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.9350 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.1500 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1510 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7000 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9330 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.0430 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.9190 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.4390 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.9980 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.9080 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.8540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -6.3370 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -8.5460 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -8.7070 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.3860 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END