NCID-ZINC01577842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9770 1.4740 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0280 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4780 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7820 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5220 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3220 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -3.8480 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -4.1320 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.3740 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.7410 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.5040 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7550 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6430 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.4840 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.0150 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.7170 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.8840 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.3550 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.6670 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4320 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9560 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.4920 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5040 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.9800 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4490 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9260 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.8120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2270 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1240 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.4560 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.0790 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.1050 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.3560 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -6.4300 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -7.2650 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.0390 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9470 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.9010 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.9210 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.9890 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.0430 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2280 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4230 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.8460 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END