CHEMBLOCK-ZINC00334427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3620 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7010 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.8970 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7160 -8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7350 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7750 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.2080 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.2610 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.4830 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.6540 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.6070 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.3900 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.4770 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.3480 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -6.5260 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.6080 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.5240 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.3550 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END