IBS-ZINC02332199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.3140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.6510 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.7360 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.8660 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.1040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 4.8140 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 5.5900 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.0150 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 6.1680 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.1620 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 7.3480 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 8.5480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 9.6360 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 9.5230 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 8.3220 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 7.2330 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 10.9100 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 10.6930 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 12.0650 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 10.8510 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.8460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.3960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 6.1100 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.0870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.2190 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 5.2420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 8.6370 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 10.5740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 8.2340 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 6.2940 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 10.1320 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 11.5350 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END