CHEMBRIDGE-ZINC04059607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5480 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8710 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6280 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4020 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7750 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2670 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4000 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0330 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.5340 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6040 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.2300 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.9540 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0190 -8.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.4100 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7210 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.5970 -9.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.1310 -8.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4340 -5.9570 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.2230 -8.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7320 1.8940 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7000 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7630 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5650 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.4500 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.3270 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.3630 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4740 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.4810 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.5440 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.0990 -10.4160 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 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END