ASINEX-ZINC00797970 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.6400 1.4190 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.0380 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8180 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3360 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2000 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5490 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0450 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1700 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4860 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.3920 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9080 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.2290 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.2060 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.1860 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.9440 5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.0410 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -3.3360 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.2960 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9370 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2880 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9450 6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.2370 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9540 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.5340 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.2540 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.0660 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.2560 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.5490 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.1470 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.2210 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7860 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9900 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5340 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.7200 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8180 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2220 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5460 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3940 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2300 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.7410 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0130 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.6330 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3330 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.1440 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.5060 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -5.0240 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3100 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END