CHEMDIV-ZINC02311161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.4890 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0910 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.0400 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.7130 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6610 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.8770 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6280 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8180 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6300 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.7700 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.5500 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.6890 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.7870 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.8830 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.5300 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.1090 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -0.2790 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -0.3080 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.7320 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.2700 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9260 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.2630 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.4500 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.0870 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6220 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.0850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.6010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3040 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.8420 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.1180 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.6200 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.0500 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.5370 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.3650 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.4380 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.0710 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.0790 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.1360 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.6270 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -0.6720 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.7550 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 0.2310 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 0.2210 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -2.2690 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.7250 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.4940 -9.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9930 -8.7800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END