IBS-ZINC05321670 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5660 1.1490 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4810 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9020 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.7060 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.4980 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.0720 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.7100 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7870 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.0470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.7110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1380 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.2210 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6320 -1.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8500 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9030 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.1250 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8410 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8500 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.6020 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.2340 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.4110 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.5660 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8940 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6520 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5980 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.2520 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7850 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8390 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0310 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0220 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5000 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.6850 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.6650 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.4430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.6710 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.3360 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.8800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.1940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.7310 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.5230 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1610 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.8920 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END