IBS-ZINC00543369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8810 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8710 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9050 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5760 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.3130 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3180 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.2360 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5360 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.9680 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.9400 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.5750 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -10.6840 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.1260 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.5050 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0890 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.8410 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.4340 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.0670 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.1960 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.9580 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.8700 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.0210 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.8580 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -11.3950 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -11.2450 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -12.5370 -4.9810 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 25 45 1 0 0 0 0 M END