CHEMDIV-ZINC03025789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7740 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1960 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.4940 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5740 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7110 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.7550 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6670 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5330 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.7040 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.4950 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.8620 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.8980 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.8490 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.8870 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.7140 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -1.7490 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.9570 -12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.1290 -12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.0910 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.1620 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.0050 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.0820 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.2380 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.2300 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.6850 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.8880 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.0630 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.1400 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -2.3320 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.3950 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.9850 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.4890 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.5580 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2450 3.2520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END