NCID-ZINC05493419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.5220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0070 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.3660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5280 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4650 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.8900 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -0.6000 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.8960 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.4100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3840 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.0780 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 -0.2990 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4440 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.4040 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.7390 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.1140 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.1550 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.1770 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.3160 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.1230 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1590 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5510 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.3190 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6830 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.5500 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.0380 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.5840 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.6800 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9530 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.8920 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.4890 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3760 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3340 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9250 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.5850 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 40 1 0 0 0 0 19 41 1 0 0 0 0 M END