CHEMDIV-ZINC02940896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3110 0.6530 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.8080 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0810 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5420 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8040 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.9220 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.3030 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -3.7130 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9750 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.0670 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.1870 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.3280 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.7320 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.5570 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.6260 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.5340 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.8860 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -9.7180 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.2000 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.8480 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.0150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8470 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3050 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.8480 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.4600 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.0020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4290 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.8880 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.0930 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0700 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.9800 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.4070 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.6920 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1150 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.5620 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.0180 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.6280 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -9.2910 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -10.7740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.8510 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.4430 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.9580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 M END