CHEMBLOCK-ZINC00132100 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7850 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4050 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1720 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.3940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8510 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.0850 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8560 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.5350 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0320 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9750 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8830 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7040 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.7610 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8150 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.0260 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0330 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8310 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4630 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6150 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5780 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5850 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.3900 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5550 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.2730 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.3140 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3510 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.1510 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3460 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END