CHEMBLOCK-ZINC00098226 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1870 1.9350 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3170 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3200 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2710 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.6990 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7650 1.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2720 -0.9110 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2380 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8850 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.8390 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.2040 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.8680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.2070 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -7.0040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.4590 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -5.1260 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.3300 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -7.4340 0.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.6800 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.3820 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3130 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.2820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.4650 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7470 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.6340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -8.0410 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.6950 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.2970 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.8880 1.6360 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 -1 M END