CHEMBRIDGE-ZINC02994044 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0960 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7740 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.2640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9980 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.3740 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.0220 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.2940 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.9180 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8720 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.4010 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.4930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.9450 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.0980 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.8030 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.3510 -1.2340 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END