CHEMBLOCK-ZINC00034369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.5490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9770 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6160 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.8670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.8860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.5650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.7710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.7590 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.9740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.0880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -6.7020 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -7.1500 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -7.4410 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.8120 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.7240 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -7.3170 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.0440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.1060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2690 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1750 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.4350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.8960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.1390 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.8690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.9240 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.5060 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.3850 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -7.3960 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -8.1100 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.9090 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9740 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.0900 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.5390 1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.7860 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.7480 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END