NCID-ZINC04533877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2930 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -3.7760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0900 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -1.0040 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.6210 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -3.7070 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.0210 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.6040 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.2530 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4570 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3220 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.2260 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.9430 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.2700 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.2990 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END