IBS-ZINC02281249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8940 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.5260 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.8610 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5610 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.6530 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.0150 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.7480 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -12.1460 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -12.8920 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -14.2720 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -14.9120 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -14.1680 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.7880 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -16.2710 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -16.8640 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -18.3880 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.9910 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.4660 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0890 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.5140 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -10.3000 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -12.3940 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -14.8520 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -14.6670 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -12.2090 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -16.5400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -16.5540 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -18.8400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -18.7110 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -18.6980 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 23 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END