IBS-ZINC02274058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0210 -1.1120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0560 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5200 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0020 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.3430 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.8770 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.2370 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.0780 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.5380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.1770 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 7.5370 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 8.4570 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 8.2730 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 9.6930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 9.4760 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 8.1550 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 10.5160 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 11.5560 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 12.5210 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 12.4570 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 11.4280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 10.4540 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 10.9930 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 12.0790 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 13.2910 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 13.4320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 12.3600 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 11.1410 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1570 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9680 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2260 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.6520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.1850 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.7580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 11.6070 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 13.3280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 13.2150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 11.3830 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 9.6470 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 11.9710 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 14.1310 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 14.3820 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 12.4770 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 10.3040 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END