NCID-ZINC01694768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6080 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.2480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1370 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.1460 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.7870 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.8940 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.3000 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.8280 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.4970 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.5150 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4900 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4290 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.8960 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.9220 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.2070 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.1330 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.2320 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END