CHEMBRIDGE-ZINC04978327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -3.8760 1.8460 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.4450 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.3310 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.1350 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1370 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.7080 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.0220 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.7050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.2020 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.2030 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.8730 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.2670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.9940 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.3220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.9270 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.2550 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.8520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.7870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.9750 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.2920 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.2110 0.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6840 2.3120 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.0750 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.2710 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.1910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4000 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8130 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.0350 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.3280 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.0770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.9170 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.2520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -7.3240 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.6250 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.3000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.0210 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -6.3800 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7490 -5.6480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -7.0820 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -6.8200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 40 1 M END