IBS-ZINC04006569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.4150 1.1500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.2340 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7410 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0250 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.4340 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.1920 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.7430 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.7160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.4780 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.9990 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 8.3940 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.6710 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.1490 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 8.0580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.6650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.3880 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.1430 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5300 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6600 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0020 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9820 1.4550 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.5110 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9060 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.2900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1430 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.1930 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 6.1970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 8.5150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.4800 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 8.1370 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 7.9590 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.8550 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.6410 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 9.1380 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 7.5590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.9490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 8.1270 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 9.4740 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.6350 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 5.8460 2.4070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END