IBS-ZINC02296728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8420 2.0430 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6330 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.3460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.5310 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.4190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.1430 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.9710 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.8940 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8160 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -4.4640 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.0320 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.0580 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.4500 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.4120 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.6410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2510 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.8470 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.8980 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.6110 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -9.6450 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -9.9640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -10.2530 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.2230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.1220 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.5010 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.3320 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.4210 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.1490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.8720 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.0900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.1270 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.1290 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.4390 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.9320 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.0620 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.8680 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.5330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.2020 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.6260 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.7580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.3990 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.3930 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -9.3650 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -9.4270 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -9.9910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -10.5070 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.4520 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.9690 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3620 1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.9160 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END