IBS-ZINC05350619 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.8050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.1990 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 6.2940 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 7.4290 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.1410 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.7900 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.0020 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.6990 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.1020 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 8.0900 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 8.0950 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 9.0520 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 9.9630 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 9.9310 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 9.0340 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 8.8110 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 6.1740 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.0910 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 7.3720 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 9.0870 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 10.7120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 9.0350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 9.0480 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 9.5380 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 8.8460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 6.0470 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 7.0760 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.3100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END