CHEMBRIDGE-ZINC04846069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.8480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.7600 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.1250 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.5790 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.6730 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.3090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2930 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.8640 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7180 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.0380 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.8920 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.2240 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.0850 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6170 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.2860 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.4270 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.4830 8.8200 F 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 -2.4160 -2.4070 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.0560 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.8610 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0270 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.3540 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.4020 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.5870 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.3400 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9220 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1730 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END