CHEMBLOCK-ZINC00037017 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6740 0.8750 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1470 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6070 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.6790 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.2480 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7570 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6690 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1020 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3830 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -3.4010 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4590 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2550 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3430 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6080 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.1550 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.3330 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.1260 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.7080 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.9090 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.4440 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.7870 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.6010 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.0650 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.5420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.0970 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.0870 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2530 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.7310 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.4580 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.9600 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6250 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.5960 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.3710 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.6550 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.5960 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -3.2050 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -2.8770 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.9330 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7250 -5.6140 O 0 5 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 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END