ASINEX-ZINC04943917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5090 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4460 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7630 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.8690 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.7600 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.1480 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0010 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.1680 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.6890 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.0000 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.7960 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.2840 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.9720 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9140 1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7610 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3200 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5260 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8790 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.0070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7870 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.4300 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2980 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9310 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.9580 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.9610 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 5.2280 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.3680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.3680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.0690 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.4050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.8210 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.5720 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.0680 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.8400 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.1950 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.2710 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.2820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.0350 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0180 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.7040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 5.8170 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 4.9820 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 5.8060 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END