IBS-ZINC01323348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2210 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4720 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.6810 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8870 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.9020 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.7000 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4730 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2850 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0670 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.9940 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.1240 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.3840 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9210 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4640 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3100 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3930 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1330 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6380 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.4490 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.8200 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.9410 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.4020 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.4960 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.1870 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.4310 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5900 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.8200 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0090 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1760 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6500 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6780 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END