ASINEX-ZINC00786454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5490 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1060 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2750 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6160 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2130 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8730 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.9710 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5760 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.0510 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.0330 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.5890 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.9650 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.7880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.2200 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.8490 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.2660 -3.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.4990 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.5140 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.5900 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.4880 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.5410 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.4460 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.2950 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.2370 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.3390 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -7.0690 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.9150 -2.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0250 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6470 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0850 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.4690 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.8610 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9490 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6010 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.9690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.3940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.8560 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4120 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.4250 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.6480 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7030 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.4320 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -9.0680 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.1000 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END