NCID-ZINC01576441 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.7080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.4320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -2.5610 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.3100 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -3.9320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.8090 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.0550 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.7390 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.1260 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.7810 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3790 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 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 -1.1990 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4210 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4350 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.0960 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.6380 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -2.0780 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -3.4110 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -4.5150 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.2960 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.9950 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.0430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9130 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END