CHEMBLOCK-ZINC03090589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.8570 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.7130 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0790 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.6030 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.7410 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.3730 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.5300 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.1280 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0630 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.8620 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -12.2500 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -13.0800 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -14.2830 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -12.5760 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.5300 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -12.7760 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.3090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7430 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.1420 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.3470 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.7380 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.7560 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.4670 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -12.6120 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -14.1640 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -14.1470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -13.4920 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -12.1420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -12.1590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END