CHEMBLOCK-ZINC00077613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4390 2.1130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.6660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4010 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.5600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1960 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2030 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.7440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8380 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 0.6840 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1510 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.7080 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.0840 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8970 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3350 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6350 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.0580 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1380 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.0910 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0540 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.5420 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.0810 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.4160 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.7300 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.2390 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9200 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.0730 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9680 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9680 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.5120 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.3820 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.3660 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1750 2.5560 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END