CHEMBRIDGE-ZINC04749957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.7870 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.3160 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.2870 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.7570 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.2050 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -10.5840 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -10.8640 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -11.2120 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -11.2820 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -11.0030 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -10.6590 -2.9920 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 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.6100 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.4680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.3990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.7040 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.6980 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -8.6470 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.6750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.3680 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.4160 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -10.5300 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.6860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.8090 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -11.4290 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -11.5530 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -11.0570 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -10.4450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.7460 -0.8410 N 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END