IBS-ZINC04116450 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.8780 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3580 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1970 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0360 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.5720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8160 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0380 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0810 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.4330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.2890 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.6540 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.9390 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.7770 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.2760 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.5900 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.8120 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -0.7500 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.5600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.2860 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 3.9040 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3710 3.7940 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 5.3880 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 6.7680 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 6.9350 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 7.3050 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 6.3050 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 6.1480 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 3.2820 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.3430 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.2980 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9020 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8660 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.5860 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.5280 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.1340 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5050 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.4470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.4330 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.8240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -0.9420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 1.3780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 3.8840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 3.2260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.0530 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 5.5310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 6.3910 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 7.7060 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 7.7080 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 6.0010 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 8.3090 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 7.3420 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 6.6340 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 5.3320 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.0810 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 5.3560 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 5.7630 -2.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6940 4.8510 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END