CHEMBLOCK-ZINC00039044 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8250 1.3590 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9540 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6270 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5080 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.8090 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6590 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4420 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7340 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.3630 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.6120 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3140 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7620 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.1420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6250 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4180 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9310 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7700 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4100 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3980 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.7110 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.8240 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.3350 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.3420 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.8960 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.8140 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END