CHEMDIV-ZINC02029663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7010 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.5460 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5720 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.0920 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.2320 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.1040 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.7570 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -4.5440 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.6510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.5860 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.8990 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.9280 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.1440 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.1500 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.4260 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6050 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1150 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.8650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.8680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.1530 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.1500 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.9830 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.9650 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2680 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.7300 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.2920 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -5.4450 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -5.0590 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.0900 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.0740 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.3360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.0990 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.2800 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.1280 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -3.2850 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -2.3770 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.4220 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END