CHEMBLOCK-ZINC00241663 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8250 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5870 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.7560 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.4100 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.8580 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.6330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.0220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.5350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.0370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -0.6060 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.2820 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7350 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5950 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5160 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4570 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5970 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8220 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7070 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2100 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3500 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0150 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1000 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8380 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.3550 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.3660 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.9670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.1030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.8150 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.8800 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END