NCID-ZINC05950605 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3070 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7870 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0140 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4130 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4360 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9360 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.1310 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.4760 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.3650 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8890 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.4860 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.9290 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.0180 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.3490 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8090 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.1430 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.2340 -10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.4660 -10.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7590 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5520 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0840 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5680 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.4830 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9900 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5060 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5840 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.4250 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.1970 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.9890 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.5420 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.4820 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6040 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END