CHEMDIV-ZINC06894692 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.7540 -0.9320 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0850 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -0.1320 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1910 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3740 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.1150 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.4630 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.7330 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6940 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3750 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.3740 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.8190 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.8870 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.8280 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0980 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3660 4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 -1.0890 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.0600 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6440 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.0790 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -2.3090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6460 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.5900 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.1930 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.8450 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.9320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.5530 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0590 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.2530 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6920 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8530 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1600 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0100 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2980 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.4040 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1010 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9470 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.2720 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.7520 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3490 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.1330 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.0760 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.6100 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.0220 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.7850 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6690 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.0520 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.5080 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.9750 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.9470 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.5390 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.0410 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1350 3.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6280 -2.1180 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END