OTAVA-ZINC02841395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7620 0.3530 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.1070 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.4090 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.7860 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8230 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.4840 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4350 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3040 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7200 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6030 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7150 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4560 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4200 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.2690 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.9660 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.8140 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.9660 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.2680 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4580 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.7790 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3760 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.2840 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7430 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.9040 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4690 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.7750 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.8320 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1930 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8150 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.4630 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6360 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5150 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2800 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6080 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.8500 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.3580 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.6290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.1910 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5380 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1250 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.8600 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1360 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.7880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6300 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0430 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.7680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END