ASINEX-ZINC00633671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6500 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.1600 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3100 4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6770 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4920 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8170 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2740 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6190 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.9100 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.5540 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.6100 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.1880 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.7040 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.6410 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.0640 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1160 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.5330 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.3920 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.0350 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.3790 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.9270 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.4000 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1270 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.3210 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.9860 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.2310 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.3750 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.2630 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.1370 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.4910 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.1890 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.1680 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.8140 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.3890 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.1190 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5100 0.3940 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END