CHEMDIV-ZINC05118889 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2210 1.6470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4190 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7730 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1270 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5700 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.5900 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2130 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2400 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.9680 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.8160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2270 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.0010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.3730 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9690 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9470 -0.0320 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.1300 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.5800 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.7040 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.5030 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.5170 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.8640 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.3870 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.5700 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.2300 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.6990 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.3520 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.8720 0.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 1.9880 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0510 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1720 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.2350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.2390 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4480 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9010 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5910 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.7550 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6310 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7410 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.4510 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.1370 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.9290 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.9900 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.3690 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.3080 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.2960 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.9220 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.9300 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.8160 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7270 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.6500 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.9760 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.3810 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.5710 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 2 0 0 0 0 M CHG 1 18 1 M CHG 1 30 -1 M END