CHEMBRIDGE-ZINC02661553 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3650 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5350 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.6720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4100 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.6230 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6600 -6.6100 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6800 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7630 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.6120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3820 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.5710 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.4060 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6920 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.0880 -7.3660 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END