IBS-ZINC05451563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 6.5920 -7.0780 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.4060 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.0110 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.2710 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.8690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.8260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.2210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.9570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.3600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1300 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.0290 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.6730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.0720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.4690 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.0610 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.4230 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.0050 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.5550 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 2.9020 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 3.3410 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5420 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.9950 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 2.7390 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 1.8430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -8.1650 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -6.9690 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -4.5080 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.3250 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.2690 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.7320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.9100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.7490 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.5350 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.3910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.5090 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.8970 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.1490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.6670 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.8230 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.7020 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 3.7890 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 2.4910 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 2.1620 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 0.7890 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.9300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2430 1.4220 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 2.9190 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 11 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END