CHEMDIV-ZINC02201035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.1610 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -8.0400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -8.4340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -9.9590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -10.3350 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -11.6360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -12.4980 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -12.0160 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -13.3640 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -13.6670 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -12.6380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -11.3760 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -11.0380 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.2480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.5560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.5470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.4390 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.4480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -8.0260 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -8.0350 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -10.3660 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -10.3580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -9.6480 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -14.1480 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -14.6950 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -12.8710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -9.9930 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.5760 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.1700 -0.8690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END