CHEMBRIDGE-ZINC04845111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.4860 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.8640 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5290 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5720 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5640 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.6290 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.2940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.3190 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.4640 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.8590 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.4670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.6860 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.5030 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9270 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 4.4530 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 4.9250 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 4.0720 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 2.6750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 2.6400 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.7460 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4130 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.8120 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5380 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.4030 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.0200 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.5450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1820 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.2560 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 4.3340 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 5.5460 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 4.0440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 5.0380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 5.8960 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 4.1420 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 4.3640 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 1.8980 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 2.5070 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.1790 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 2.1460 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.0990 -1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7430 4.2960 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END