NCID-ZINC01755082 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6600 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3200 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7020 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5810 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.9300 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.4020 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5220 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1770 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.7450 9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.2230 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 6.8270 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.7620 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 9.1100 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 9.5260 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 8.5850 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 7.2380 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 10.8510 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 11.2060 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.4080 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1930 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0160 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9280 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4900 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2140 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8360 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.8880 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2740 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.4540 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.4610 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.1190 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.6370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.7940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.1830 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.4380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 9.8400 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 8.9060 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 6.5060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 12.2910 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 10.7730 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 10.8230 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9010 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 61 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 62 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 62 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 61 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 63 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END