CHEMDIV-ZINC06811647 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.1930 1.3550 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0280 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2170 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 0.0250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.2140 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.4090 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.4390 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7260 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9240 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.7550 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.1700 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.3980 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6610 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -2.3910 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7910 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.7610 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.4520 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.7510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0790 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1850 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.5990 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.9110 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8070 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.3910 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7380 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4300 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.1470 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.5400 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1640 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.7870 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.0310 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.3370 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.4990 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.1350 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.3040 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.3720 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.5580 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.2770 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4530 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2110 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6670 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.6760 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.6470 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9380 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3500 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.7760 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4450 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.9180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7360 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.4540 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.2300 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.2610 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5170 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9550 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2340 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END