IBS-ZINC02091333 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2080 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3680 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1500 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.9000 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.3010 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -1.9690 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.9600 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9510 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1110 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.0560 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9480 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2710 5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4900 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.5970 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.3970 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.5190 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.3080 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4220 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.7430 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9520 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8460 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.8530 8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.1260 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5240 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.3160 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.2270 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8360 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.0380 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.4220 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.2340 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.4620 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.0610 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.3000 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1510 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 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 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END