CHEMDIV-ZINC02601781 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2780 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.9100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5620 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7840 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.1300 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6270 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9150 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.5470 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.0500 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.8720 -3.6040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.1630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9060 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0080 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8550 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.7480 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9020 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3130 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.1560 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.6320 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.7850 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END