CHEMBLOCK-ZINC01097680 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0510 -0.7020 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0010 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6050 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0210 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5920 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4610 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8490 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -3.2610 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8220 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.5330 -7.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 -3.3510 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.2520 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.4470 -7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.8590 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0960 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0100 -9.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.5860 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.5010 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.0080 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.8470 -13.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.1810 -13.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.6750 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.8360 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.2830 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.8680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6610 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.1100 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.9880 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.1050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4280 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.4230 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.2230 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.8840 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.3730 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.1550 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2010 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1580 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0340 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4610 -14.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.8360 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.7160 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.2230 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.0980 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END