NCID-ZINC04104753 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5140 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1270 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -1.1910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2620 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 1.3360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5140 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.5860 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2100 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6220 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5300 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3560 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1430 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.4740 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.1150 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.2680 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 -0.7800 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6650 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 0.3910 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.2810 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.0580 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.8110 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.1460 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.1600 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2370 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2120 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.8530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0640 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.6420 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.2290 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2170 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.6150 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.6570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.3270 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.0180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.7990 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.1820 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.4540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.7270 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.3660 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END