CHEMDIV-ZINC00656439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2740 1.0370 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4640 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6030 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4490 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6140 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6170 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7770 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5670 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5160 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.0090 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.7110 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.9270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4340 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7290 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.6400 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.5900 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.0040 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -5.2470 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -5.1970 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -5.8120 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -6.4770 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -6.5310 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -5.9250 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -7.1460 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -8.6440 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -6.5330 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2650 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4090 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2740 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3480 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.0640 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.3140 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.3790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1240 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.1710 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.6770 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -5.7740 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -7.0510 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.9720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -6.9990 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -8.7900 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -9.1270 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -9.0800 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -5.4670 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -7.0170 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -6.6800 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0940 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3300 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END