ASINEX-ZINC04498318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2140 -1.6780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.3730 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8140 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.6160 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1050 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.9190 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.2480 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.7590 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.9420 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.0750 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.9150 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.0020 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -5.8690 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3450 -5.8610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.2990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -7.8430 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -9.0160 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -6.8390 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.5400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -7.0170 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -6.9420 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -5.7250 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -5.6570 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -6.8060 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -8.0230 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -8.0920 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.9380 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.6670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3820 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7750 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.2340 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.5210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.7930 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.7620 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -7.9020 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.2660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.0140 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.9380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -6.2300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -7.9890 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -4.8280 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.7060 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -6.7520 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -8.9200 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -9.0430 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END