IBS-ZINC02316451 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0870 3.2380 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.7010 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.8380 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.5180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.0570 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.9090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.7800 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 6.7790 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.3320 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.9910 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 7.3980 -1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.5430 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.1750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 7.5610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 8.1820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 7.4240 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 6.0440 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.4170 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 8.2200 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 7.3010 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 9.5300 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 8.4000 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 7.2820 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 7.3100 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 6.1460 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 5.0850 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 5.6640 1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 7.2390 -3.5080 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.3530 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.1720 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 5.1930 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.5470 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.5350 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.7830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.1530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 9.2600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 5.4560 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.3390 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 9.2870 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 6.0600 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 4.0510 3.3890 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END