CHEMDIV-ZINC03025776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -5.8610 -0.8650 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.4250 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.3430 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.9440 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.2910 -8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.1920 -8.1000 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 -4.6530 0.7080 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.3560 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.6540 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.1960 -7.7520 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END