NCID-ZINC01687671 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.0800 -4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5440 -2.8300 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.9020 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.6900 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.7260 -2.8060 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 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0180 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0660 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7430 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.5610 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.8840 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.1520 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.2540 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.4610 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6060 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.1930 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.5730 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END