CHEMBLOCK-ZINC01089653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 2.3060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.7870 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1220 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.7330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1080 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8810 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2780 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8970 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.2780 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.1380 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 0.2220 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8240 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.7330 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.9080 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.4920 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.6520 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.1820 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.1670 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.3440 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.3260 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.1360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.0380 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.0260 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.1200 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0390 2.1540 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.0730 1.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2170 1.0220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.6130 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.7840 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.6290 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.5900 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.4750 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1350 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.5810 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9550 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.8790 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7660 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.6490 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.7620 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.0740 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.2730 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.2410 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.9650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.9440 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.1070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.6890 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.4740 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.0180 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.0050 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END