CHEMDIV-ZINC06724115 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7950 -0.9070 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3240 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2600 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4420 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6420 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.8400 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.8810 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6670 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.4460 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7110 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.9720 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.1260 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.0850 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.0900 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.2910 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.3270 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.7700 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5550 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.8690 5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -2.7420 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7030 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9880 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6170 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7820 6.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.1950 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4970 5.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -1.6240 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6620 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6040 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4020 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9560 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3520 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8290 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8790 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6210 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.7590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5150 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.0960 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.9400 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.7130 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.1570 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.3840 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.7970 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.9440 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6810 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8300 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.8620 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.5830 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1070 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7430 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5910 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.3370 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.1390 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.0950 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0100 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.5810 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.0540 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 57 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END