CHEMBRIDGE-ZINC01158011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3150 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.1800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.6980 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.5720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.9460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.4320 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.5500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.0190 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.4350 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.8840 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -9.4210 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -10.3610 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3240 -11.5600 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -9.9360 0.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.6350 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.1940 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.4940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.6750 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.9180 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.7920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -10.9470 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -8.3590 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END