NCID-ZINC05808483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1710 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7050 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8930 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8210 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1010 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0180 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4910 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.1200 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1420 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.6060 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.0880 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.0590 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.0760 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5920 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9730 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9000 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6280 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1920 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6400 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.9670 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.9920 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.7270 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.7020 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.6860 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.7160 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 7.1490 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.7450 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.7030 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 7.1660 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.5560 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END