CHEMBLOCK-ZINC00608614 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1230 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0790 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.2570 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6590 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9670 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2100 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.8220 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.0360 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.9590 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -6.1600 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.3970 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.4350 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.3010 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.0070 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.2420 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.0980 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.5940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.7420 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -6.8960 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.3240 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.6150 -3.6400 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END