CHEMBLOCK-ZINC01436638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 3.2900 -0.5100 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4910 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6950 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6000 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.2950 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.0910 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9270 -1.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9900 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6100 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9450 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2320 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 0.9020 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6830 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -0.4400 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5160 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.7710 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.7260 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.8500 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0210 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.0520 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0640 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.0710 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8010 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.9670 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.4870 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.8650 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.6940 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.1580 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1370 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0240 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.0830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.2860 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7600 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6360 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7740 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.1630 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.3720 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.6000 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.1270 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.5980 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.7300 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.8370 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.2930 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 4.7640 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.8020 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2520 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7900 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4060 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END