CHEMDIV-ZINC00224574 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4200 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6050 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6720 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.6420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6390 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7540 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.0840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.3640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.8990 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6390 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.5240 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.7940 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.4110 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.5980 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.1180 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.8990 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4390 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.5140 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.1120 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.8710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.3050 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.3920 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9060 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.1400 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.2910 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5120 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.2190 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.5980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.2580 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2570 -2.2290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 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 11 32 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END