CHEMBLOCK-ZINC04163433 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1060 -0.5990 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.1370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9380 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6430 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.8160 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.5520 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.1190 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9550 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2150 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8900 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.1640 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1800 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7570 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3000 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0260 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8300 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.2770 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.7940 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.9890 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5160 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9740 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.5260 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.4190 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2280 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3750 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.6880 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.6940 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.4010 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.4730 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.7790 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.8470 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.6810 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.0830 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9470 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.4240 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0440 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9770 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.4320 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.9520 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.5750 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END