NCID-ZINC05809274 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3770 1.2780 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1460 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7320 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7040 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9240 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5490 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0480 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5730 4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -3.6530 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2460 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.9070 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.6190 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.6600 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.0000 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.2900 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6300 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.1480 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0620 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5590 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.6400 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6810 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0780 8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5610 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.1680 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.1190 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.5860 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7770 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1220 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.6500 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.2570 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.4050 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1270 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8100 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.4220 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.6770 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8340 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2550 5.8850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END