CHEMBLOCK-ZINC00086163 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.9470 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.6430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2120 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2460 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.5560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.4000 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.0860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.1370 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 2.4050 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.1340 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.2900 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.5360 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.4350 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.3640 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.7900 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.9170 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6000 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.6130 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.2930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2230 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.4220 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.4960 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.3110 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.9720 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.8640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.6150 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.2510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.9550 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.1940 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.6900 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.5240 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.5050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.7650 -1.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1130 0.0640 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END