IBS-ZINC02374817 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7280 -2.6050 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8360 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6760 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9580 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5670 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9220 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5350 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8110 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4560 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8310 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4700 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.7310 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.2050 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.3900 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.2510 8.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.9900 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.9630 6.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.9020 8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0680 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.2290 11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.2460 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.4640 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.0310 11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.4700 11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.0780 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.3980 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 6.1110 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 5.5040 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.1850 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0070 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.5450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6300 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.8960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8820 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.9380 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0330 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.4400 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3260 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.5430 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.1180 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.7270 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.6370 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.2530 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.2910 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.8210 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.9500 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.4280 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.8730 12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.7950 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5210 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.8720 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.1430 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 6.0610 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.7120 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.1580 10.5840 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END