CHEMDIV-ZINC02137292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.7670 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3450 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6430 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7160 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4120 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5540 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6620 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0070 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6030 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9590 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.5110 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.7170 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.3590 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.7970 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.3310 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0210 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.4870 -8.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.8880 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.5610 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9360 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.6460 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.9910 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6100 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.7430 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.0670 -5.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7810 2.1490 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1920 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0820 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1670 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.4630 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2390 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4960 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.0570 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.6220 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.5710 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.1590 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.7660 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.0680 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.0280 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.4550 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.7160 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1210 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 6.0010 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END