CHEMBLOCK-ZINC03623572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5970 1.3660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0480 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7430 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0440 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6270 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.8410 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1200 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3350 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6090 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9800 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2730 -7.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1190 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0280 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2720 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4840 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.4090 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.8850 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6300 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9730 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.7800 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.0940 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6000 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.7940 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4850 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7340 -6.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.5640 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.4940 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2740 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.6580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4290 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0130 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7060 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1110 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.4920 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5860 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7150 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.6850 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3370 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3850 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.9440 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.8450 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.1890 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END