NCID-ZINC01694820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.5970 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.6410 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.1860 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9390 -2.4650 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.8140 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.2110 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.8310 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.7560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.9280 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5990 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.3100 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.6390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -0.8550 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -0.0730 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.5360 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.1310 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.5650 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -3.4340 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -4.1000 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 14 1 0 0 0 0 11 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END