CHEMBLOCK-ZINC02886650 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.5890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.1050 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.3360 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.1220 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.9690 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.8160 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 5.7660 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.4110 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.3480 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.5160 4.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6920 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.9610 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9500 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.6300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.9450 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.9860 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.5040 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.0290 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.7540 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.2670 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.8880 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.3890 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.0890 5.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5410 2.6170 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.6610 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 4.0730 5.6390 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 26 1 0 0 0 0 11 27 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END