CHEMBLOCK-ZINC00036343 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7780 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5870 2.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.4010 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8250 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.7900 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3280 -0.8160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.6360 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9000 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.5110 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.7710 3.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.7590 4.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.6610 3.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5740 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4090 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.5610 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.8670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END