CHEMBLOCK-ZINC01426258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.7540 -1.0750 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6460 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.1220 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7460 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2280 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.0900 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4670 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9880 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5800 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7980 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.7000 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2340 -6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.4640 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0870 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.3280 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.0570 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.6800 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0780 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.8040 -10.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.2240 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 2.8800 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.1990 -12.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.2240 -11.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.8880 -12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 5.9170 -13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 6.7700 -12.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 6.0930 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.0720 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7680 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1600 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6230 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.9350 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1370 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.2840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.4820 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.0810 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.1650 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.8120 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.7580 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.4070 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5180 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.5400 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.3900 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.1480 -13.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.5150 -14.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.4010 -13.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.8170 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.5770 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.4550 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.5940 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END