CHEMBRIDGE-ZINC02485680 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6450 2.7100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.0700 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.4540 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.2250 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.6040 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.2130 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.4420 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.0630 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1970 2.6330 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 -1.0200 -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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.7500 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.2070 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.2900 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.9170 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4610 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5390 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END