CHEMBLOCK-ZINC00079984 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.7140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1710 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4790 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3340 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8870 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0960 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.4730 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9880 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.8990 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.5430 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.1220 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.6100 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.2080 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.3100 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.8300 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.2360 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.9500 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.4940 -8.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0810 3.7230 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.5860 -7.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8250 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.3730 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7800 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0820 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.4740 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.8370 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.3540 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.3210 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2770 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.5400 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5320 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.7710 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8690 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6550 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6930 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.8680 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.4970 -10.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.2550 -9.7170 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END