ASINEX-ZINC04025878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3470 1.1010 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1780 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8670 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.8150 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.1010 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0760 -2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -3.4940 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8200 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.1800 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.8760 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0490 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1180 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.3400 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -5.9260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.1770 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.3600 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.8360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.0090 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.8330 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -4.2810 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.9500 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1120 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2260 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1150 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2600 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.5060 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3880 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2630 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.8520 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.2730 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.2220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1740 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.8670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.5590 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.5480 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.9590 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.9740 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2110 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.6770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.6330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6370 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M END