NCID-ZINC05883165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3340 -0.7710 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0180 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.4560 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1620 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9660 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2140 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2430 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9060 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.4360 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -5.4890 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.4240 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -4.8140 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9060 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -7.2720 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.6380 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -8.0300 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.6260 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.5050 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.0670 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9400 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4150 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3810 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7500 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8690 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8350 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.0760 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.3480 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.4340 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.2390 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.5790 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.9120 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0060 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 36 2 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END