CHEMBLOCK-ZINC04687099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0240 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2610 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.2070 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.7500 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7930 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -1.9940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8240 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -2.2290 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.7940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3270 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.3090 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.5750 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.1280 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.4150 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.1490 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5920 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.7110 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.5370 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.6440 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.1760 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.9540 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.2050 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.6800 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8940 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.3540 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.9100 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.6580 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8140 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0820 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0980 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.3500 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.3360 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.8480 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.3740 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3800 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.2000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.5850 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.8110 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.9150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.6170 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.8270 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.1020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6240 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7800 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6950 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.2380 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END