NCID-ZINC01599171 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.5140 -4.4020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.4250 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.7420 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.5090 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.8920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.6710 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.0810 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.7090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.9080 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.4390 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7450 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.8660 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5760 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.7010 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.5180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.5330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.2830 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.5250 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.9230 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.8100 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7460 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.0820 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0180 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.3590 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.7470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.6980 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.2530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.2810 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.9040 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.7700 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.5190 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.3670 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.4200 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.8540 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.7890 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.0970 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.5970 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1150 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.4660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.6990 1.4560 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END