CHEMBRIDGE-ZINC04723657 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0600 -1.2690 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.6500 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.3080 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.7040 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4550 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.8200 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5960 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1340 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.0010 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.9150 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.9030 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4290 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8440 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.3680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.5100 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.1010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5710 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.0460 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.5420 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.4100 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.0320 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6010 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3520 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0640 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1030 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.4320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7420 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7840 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.4200 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.7770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.6860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.1830 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.2710 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.1790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.6990 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.4190 3.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 40 -1 M END