CHEMBRIDGE-ZINC01119693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9920 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6120 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6200 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8650 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4920 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8680 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6270 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0080 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.9790 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.5510 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.0480 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.8390 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -12.2120 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -12.7950 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -12.0040 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.6310 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1300 3.1310 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2140 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4650 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7910 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9070 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.3540 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.5970 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.3050 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1500 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.3830 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -12.8300 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -13.8680 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -12.4600 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.0140 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END