NCID-ZINC02000864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 0.2350 1.0160 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2850 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.8760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1610 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7340 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.9200 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.3940 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7650 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.6070 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.9210 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.4210 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.6660 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.3940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.3100 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4510 1.1330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 0.4950 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.3600 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4660 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.7440 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.9300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.9870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.5270 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.4280 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.1040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.8310 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.4400 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.0250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END