NCID-ZINC01583283 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2340 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3420 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8600 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.4400 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4400 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.3630 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9600 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 3.5720 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 0.0590 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6900 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7160 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.8600 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.8080 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.3520 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4530 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4290 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1510 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0400 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.0030 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END