NCID-ZINC01666855 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.5600 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0730 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0330 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1190 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1290 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6320 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.6260 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2160 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.7350 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -4.7060 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.1300 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.3620 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.6620 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.7610 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.0480 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.1610 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -11.0210 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -12.1660 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -12.0660 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.8170 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.6700 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.7280 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.5740 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.2340 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7840 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.1010 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7390 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9790 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0730 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4320 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3940 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0160 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5330 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.1030 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.7130 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.4840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.1380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.2720 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.6170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.9680 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.6320 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.2670 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.4860 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5890 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.5380 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.8110 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.2050 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.1460 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -13.1560 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -12.9610 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -10.7270 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.7210 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.0350 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.2250 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6840 -1.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5300 -2.8300 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 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 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END