IBS-ZINC00627276 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3010 -2.8330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9670 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.9560 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.3190 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.7420 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.7860 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.5120 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.3600 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.8360 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.0670 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.2850 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6560 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3090 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.9710 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2990 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 0.7520 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1530 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6020 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3840 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7180 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2690 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4880 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.6390 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.2450 -7.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.3470 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.6120 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0120 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0510 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.2530 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4150 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.6240 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8290 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6360 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.1360 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5640 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8290 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.0110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.7900 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.9720 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.3280 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.0180 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.2900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.4400 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9540 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3300 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.3120 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.9190 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.3810 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7050 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0650 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2780 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6430 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.0690 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.3010 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.6970 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.1940 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.3740 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.8480 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 25 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END