IFLAB-ZINC02456017 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8110 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3470 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.8480 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3120 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5320 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5120 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4090 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1890 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2090 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7660 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9280 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0840 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.1070 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9560 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1270 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7930 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1070 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.8280 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8050 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7650 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.5930 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.4840 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END