NCID-ZINC05607720 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.8000 1.0560 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -1.0460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4640 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 0.1500 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8840 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4680 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7820 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5210 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9660 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.6510 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.8000 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.1850 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1050 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7830 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4820 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.4040 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0970 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9580 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5370 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.1440 8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3390 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8930 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.7360 11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.0020 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4590 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.6260 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.7880 10.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2800 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8760 12.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.6930 13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.2430 13.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0360 13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.4570 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.1140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9060 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.2270 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.2360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1690 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2700 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2750 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5330 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0170 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3570 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8590 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1600 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6250 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.4450 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.2070 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.4900 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.0850 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.1910 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.6300 14.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7310 14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.2050 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3780 14.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.9230 12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.4460 13.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8650 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8410 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.3370 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END