CHEMBRIDGE-ZINC00457254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0020 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9390 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6060 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3430 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4120 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7400 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9890 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.7260 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3930 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.3300 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4040 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0840 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 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 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 1.9730 -0.3680 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2240 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.9870 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5710 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5560 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.9630 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.0730 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.2330 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6620 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2240 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END