CHEMBLOCK-ZINC00069726 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.9380 1.3380 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0850 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.7840 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2120 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.2930 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7230 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.9020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.3150 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6450 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1730 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.6180 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4190 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.5620 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6560 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.3650 0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4570 -5.9600 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.4290 -0.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2030 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.9040 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.8780 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2310 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.3680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7310 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6290 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.5090 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4200 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0380 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4200 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.8930 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.0260 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7060 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8800 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END