CHEMBLOCK-ZINC00104850 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5360 0.9010 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5090 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3490 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8360 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.9700 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.6150 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1240 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5030 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -3.4840 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.6280 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.6920 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3740 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5850 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0460 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.2360 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.1040 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.5790 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6980 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6620 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.1390 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.2650 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.5280 10.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.9120 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2030 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1510 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4240 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.0260 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8940 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.9340 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.6740 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.9020 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6460 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.6360 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0650 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1970 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.6360 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.4920 11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.2480 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.0520 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.8800 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.5740 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END