CHEMDIV-ZINC06722078 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -0.0740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.5720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.8710 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2300 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8550 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1180 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0330 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3370 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.0330 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.8440 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.4820 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.7120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 1.0280 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.1840 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -0.9800 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -1.3430 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.4810 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.8340 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1690 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1520 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.6040 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9880 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7890 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.9480 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8060 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3540 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.2110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.3740 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 1.9460 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 0.4570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -1.6220 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.7640 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8110 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6420 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.3660 1.4160 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END