IBS-ZINC05455820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1870 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4260 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5840 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5140 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2950 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1190 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7950 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9280 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3570 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7040 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.2370 5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.7420 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.6150 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.6710 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.9690 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.2270 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.1910 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.8700 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.6670 3.5190 N 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 0.0710 -3.4800 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4240 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2520 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1360 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9920 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6780 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.8490 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9560 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.9310 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0660 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7070 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.4770 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.7910 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.2480 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 6.3990 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END