NCID-ZINC05663955 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 0.2220 1.3700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6660 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1150 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4490 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8390 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6530 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0640 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8140 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.0200 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -3.8900 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.7150 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.5380 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.2760 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.0550 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.2820 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8450 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.2670 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.0940 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.5250 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.2990 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.6720 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.2540 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.4780 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -11.5980 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -11.8660 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.6540 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.6800 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.8570 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.8730 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.2840 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5970 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.4780 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4670 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1850 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2340 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6970 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7750 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.1890 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1630 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3570 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8390 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8370 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.2280 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.7670 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.2320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.8430 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.9350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -12.0570 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -12.7100 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.4020 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.5290 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.2340 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2470 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9930 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.1050 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1330 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END