NCID-ZINC01734335 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -4.3810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.9600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.5630 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.9400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.7150 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.1120 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7350 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3270 -1.3290 O 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0470 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.9760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0530 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.1810 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.9570 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.4110 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.7910 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.7180 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.2640 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0510 -1.2820 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END