CHEMBLOCK-ZINC04551032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.3510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9560 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.4780 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.7910 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.3550 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.0240 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.8410 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.6630 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.4740 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -5.4690 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.6600 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.8440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.0390 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.3920 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.3320 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.7810 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1940 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.1110 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.0310 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.2200 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.4940 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.5820 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.3900 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.2220 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.0880 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5880 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1190 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6760 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3420 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.8900 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.3320 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -6.0980 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.4380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.8230 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.9380 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.4240 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.8010 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.9350 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.0280 2.6890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 48 49 1 0 0 0 0 M END