NCID-ZINC01719431 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.9880 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.7470 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 7.0520 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 7.0450 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.8070 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 8.2350 2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 7.9680 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 8.7600 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 8.0030 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 10.0310 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1750 9.7930 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 11.0580 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 11.3330 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 10.4440 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 10.2070 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 9.2500 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 11.4430 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 10.9180 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 12.2210 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 10.5680 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 9.0580 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 5.3930 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 7.9190 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 11.6120 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 12.3860 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 11.5000 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 12.6590 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 11.3750 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 9.3960 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END