CHEMDIV-ZINC00094833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4310 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0580 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8120 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8670 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1090 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7180 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.0910 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.4400 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.5080 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.2130 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.0860 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6930 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0590 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8200 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2480 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.0810 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.1500 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.7480 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.1940 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.4830 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.0120 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9130 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.6860 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3220 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7700 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.5930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.1540 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.7020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.2880 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5490 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.8730 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.7540 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0350 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.3920 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7040 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8820 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3460 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6940 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.6050 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.5480 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.3530 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.4140 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -9.8700 -3.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END