CHEMDIV-ZINC02724170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7960 -2.1960 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.7860 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7320 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3490 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0170 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4580 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1810 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1460 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8120 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.3890 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3840 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.8970 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.8480 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.3560 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.3640 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.8670 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.3800 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.3740 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8480 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -4.1710 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.0070 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.0210 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.0840 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.1340 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.1180 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.0520 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.1730 -3.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.8600 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9480 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.6110 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.3250 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2060 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.4740 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7180 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2780 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.6110 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0920 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.4590 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.7480 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.7570 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9950 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.2020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.0950 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.9370 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0380 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9220 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.9580 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.6940 -7.7550 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END