CHEMDIV-ZINC06720685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.2420 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6750 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.9000 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.7650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.0810 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.5190 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.6490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3320 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3460 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9200 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7580 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5740 -3.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7030 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2080 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9880 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6500 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7760 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1470 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.0560 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.7420 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.1000 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.7830 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.1190 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.7580 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.1270 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.8190 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.6020 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7810 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6360 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.9850 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7670 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0010 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1150 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.3930 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.3450 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0010 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5080 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5370 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9190 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.2020 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.8410 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.6770 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.7580 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.8580 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.3050 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.2150 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.6480 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.1460 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1910 -2.3250 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 13 -1 M END