IBS-ZINC00526377 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -3.1730 0.7260 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.6240 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.6300 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1770 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -2.2970 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.0650 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.2680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.0590 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.6510 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.4380 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6480 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4610 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.2610 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.1830 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.2370 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7500 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9640 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5280 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7530 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2290 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5940 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2880 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.2710 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3570 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.0010 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8590 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1350 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4750 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.7040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.5700 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6040 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.8110 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1960 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0920 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.7780 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.5280 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.1590 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 20 1 M END