CHEMBRIDGE-ZINC02839281 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.6900 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -5.9140 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.2670 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.6790 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.3680 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.2820 -3.6910 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.6050 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.4670 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.7160 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.1960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7050 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.6600 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -8.0080 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -8.2880 0.4710 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END