CHEMSTAR-ZINC04018086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1060 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.5220 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.4570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0710 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.9060 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.8330 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.1820 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.7040 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.3520 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2400 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6130 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0420 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2440 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.4800 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9400 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.2820 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.1810 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.7270 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3870 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.5370 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.0170 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.4850 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0880 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6740 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3370 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8650 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.4940 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.9000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.6750 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 6.0500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.6410 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3990 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2420 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6380 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.4270 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0360 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2650 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.9040 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.2380 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.5900 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.4540 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.1150 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END