CHEMBRIDGE-ZINC02902646 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4830 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0330 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5050 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7720 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6560 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0140 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.4690 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5770 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.2220 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2100 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7500 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.6080 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9500 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.4280 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5510 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7620 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.8550 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.3100 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.7640 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 1.8210 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 2.4310 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.9860 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.9230 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.4150 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.8800 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8010 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8990 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4410 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3010 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.9350 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7440 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9320 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.2420 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.8400 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9140 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.5980 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.0410 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.0680 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.7450 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.2990 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 2.1700 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 3.2580 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.4950 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.6910 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.9390 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.3160 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.6060 2.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8910 0.2060 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.3080 3.4930 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END