CHEMDIV-ZINC02917302 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1600 -4.5920 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.9310 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.8930 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.0610 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.3050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.3890 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.5430 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.9130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.3420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.3720 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.1600 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.1220 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5080 -0.9840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -0.1560 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -0.1170 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6840 -0.9790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 1.1690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 1.2040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 1.1640 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 2.4890 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -0.0070 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -0.1520 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.0280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.9270 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.0870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6070 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.7300 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.2270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.9520 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.6660 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.7060 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -1.0720 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 2.0310 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 1.1970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 1.1890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 2.0270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 2.5180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 2.5140 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 3.3520 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -0.9230 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 0.0180 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 0.0220 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -1.0680 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -0.1230 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 0.7110 -2.7900 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END