CHEMDIV-ZINC06766590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.3770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.2580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -7.6710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -7.5000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -6.0520 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -5.3240 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -6.2730 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -4.0280 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -5.0860 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -6.0670 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -5.8800 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -4.7120 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -3.7300 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.9140 -2.2680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.4550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.3070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.4790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.1960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -8.2070 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -7.9440 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -7.9540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -6.9800 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -6.6480 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -4.5660 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -2.8160 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.1460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END