CHEMDIV-ZINC06805893 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5250 -2.0830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0970 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6250 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7680 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3780 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.1340 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.5320 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.9790 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.5590 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.8830 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 5.0480 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 5.4290 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 5.4330 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 5.8500 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 6.1050 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 5.8520 6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 5.9540 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 6.1880 6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 5.5050 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 5.1000 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 4.4240 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 4.1330 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 4.5160 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 5.1960 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 3.3990 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.0890 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4070 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7430 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4270 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.7810 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.3500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.4090 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0160 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7430 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.6800 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6670 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8950 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.4100 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.0150 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.2550 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.5200 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.5650 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 5.3250 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 6.4500 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 5.0240 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 6.7810 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 4.1270 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 4.2800 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 5.4880 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 2.3260 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.7050 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 3.6370 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7440 0.2020 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END