CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8230 1.1220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3940 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.8980 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.1340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.5950 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8270 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5980 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.2880 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1450 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -0.4100 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0170 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.5030 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -0.0760 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1120 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7190 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.8010 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0310 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.4090 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3800 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6380 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5070 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.1550 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1060 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8720 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.7940 -6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.2420 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7450 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.0260 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4440 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.9490 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.8220 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0120 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.5970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.3580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9570 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.7740 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.1860 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9720 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4590 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.9210 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.1630 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1590 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5140 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3990 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.1600 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1810 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8440 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.8480 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.9230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.7200 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.8420 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6170 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END