NCID-ZINC01719269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9080 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0500 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8320 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.7930 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0930 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7010 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.8000 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.1670 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.1470 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.7720 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.2940 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -10.9530 6.6870 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 0.3580 -4.3660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.8210 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1340 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.4520 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.4790 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -10.6140 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -10.5880 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -12.0370 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -10.6330 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -10.6590 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END