IBS-ZINC05321670 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2400 1.4510 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0770 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9830 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.5380 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9810 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6250 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.6810 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.8060 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.4550 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0030 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8900 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2370 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8180 1.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.2900 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0150 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.1510 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5090 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.3210 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.6620 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.7180 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.4290 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.1560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.1780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7670 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8250 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.1210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.1650 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.3240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.5190 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5380 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.8910 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2130 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2300 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.4160 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.7020 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.8580 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.7320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5620 -1.0520 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 2 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 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 2 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