CHEMBLOCK-ZINC06668032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7330 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.1330 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2400 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.4010 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7460 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.6540 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -1.5070 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4140 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.5430 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8990 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.0550 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.2700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.2880 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.1780 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.9830 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.0450 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.4820 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.5400 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.5210 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.7470 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -0.7740 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -0.9730 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -2.1350 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -3.1040 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -2.9140 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9450 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3210 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 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 -2.7930 -3.7920 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.1800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.2950 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 0.1330 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -0.2210 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -2.2860 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -4.0080 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.6680 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.8310 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END