NCID-ZINC01645342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0260 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6880 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2900 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4440 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5040 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9060 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2530 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2010 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8020 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.6020 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8170 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6840 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4300 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2670 -0.2630 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7670 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7420 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5480 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1670 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2510 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7740 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6480 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9420 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9750 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.9500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7110 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7360 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END