NCID-ZINC01735401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7700 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8010 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2060 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9240 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1570 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7930 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0290 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6410 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8670 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4740 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8230 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5650 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9290 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6930 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1070 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.4010 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.0080 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9420 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.6890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1530 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8500 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7250 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8720 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.7180 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3430 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8990 -12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7430 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8500 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.0750 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0410 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END