IBS-ZINC02226265 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8480 0.6540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0340 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9140 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9600 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7470 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0830 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5020 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1990 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2060 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3020 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.1520 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8980 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7840 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7110 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6610 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.7590 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.0680 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.4420 -8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.4390 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1240 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2600 -8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.6420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6430 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4180 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8580 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8210 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.2740 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1580 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8580 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4180 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.6590 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8880 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.1830 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.8040 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.4640 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.0140 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6800 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.3140 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2940 -8.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END