CHEMDIV-ZINC06914114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2120 -0.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1270 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6740 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3690 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7840 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.9700 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8390 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.6310 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 4.0200 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 4.9760 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.5860 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 6.2660 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 7.1960 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 8.5840 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 9.5410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 10.2600 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 11.2460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 11.5880 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 10.2780 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 9.6060 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.1290 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.2790 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.6850 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.9660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.5780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 6.8440 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 7.2500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 8.9360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 8.5300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 10.1410 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 10.8160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 12.1550 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 12.1470 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 12.1830 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 9.6220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 10.4920 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 10.1770 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 8.5950 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END