CHEMDIV-ZINC06766666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1160 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.7680 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.2860 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.0130 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.5480 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.5730 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.0730 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.9400 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.4650 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -1.6580 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -1.3310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -0.2210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 0.5620 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 0.2340 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -0.8780 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2450 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0150 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.0810 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.7540 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.8820 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.5540 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -1.9420 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 0.0350 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.4290 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 0.8460 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.1370 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END