CHEMBRIDGE-ZINC02829196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4470 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.4290 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.9020 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.0850 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.5310 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.7900 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.6100 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.1740 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.8430 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.6300 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.2250 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.3340 -6.9610 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.5730 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.1050 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.8990 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.8100 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8010 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.1010 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.5870 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -6.1090 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.8020 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.4110 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END