CHEMBLOCK-ZINC01097678 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 2.8840 -3.2630 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8010 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.8580 -7.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5840 -2.6800 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.7060 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.4450 -7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4980 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3720 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3070 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.3040 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.1060 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6930 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.4290 -12.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.5780 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.9910 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.2580 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.1130 -8.3650 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 5.4780 -2.0470 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7780 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.8140 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.0000 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.8070 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.9680 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.7960 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.1060 -13.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.1520 -13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.8890 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.5830 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.2000 -9.2720 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