CHEMBRIDGE-ZINC00618852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5110 1.2420 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8890 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9660 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.1710 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.4430 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.4610 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.6450 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.9270 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.0240 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.9900 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.8470 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.6050 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.6370 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.3350 -6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 3.2850 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 2.7500 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 1.9500 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 1.4800 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.8210 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.5840 -11.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.0540 -10.0550 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.3590 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.2480 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.8440 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.5110 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 3.4230 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 4.2420 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.6990 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 0.8540 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 1.4590 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.6800 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END