NCID-ZINC04353668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3930 0.0710 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.0940 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.5620 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.5060 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.5120 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.9260 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.3690 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.5720 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7600 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.7440 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.5410 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.3540 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.4330 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.8560 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.9740 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.4730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.9770 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 3.9890 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 3.4960 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.9940 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2470 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1540 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7380 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.6300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.5840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.7000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.6720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.5290 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.5860 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.4640 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 4.3630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 4.3840 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 3.5080 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.6150 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END