IBS-ZINC02151289 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0120 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3840 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2450 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7410 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5860 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.9860 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.0930 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.8040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.1870 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.1490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.8090 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.2370 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.0720 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -5.0460 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.0680 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.3150 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.2260 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.3850 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.2230 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -5.9180 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.7560 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.9140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.8260 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.6240 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.6150 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.2010 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4240 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3470 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7810 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3120 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2510 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.2270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.9400 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.5730 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.5900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.6380 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -6.6230 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -6.3380 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -5.8030 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.5190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.0490 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.6820 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.1140 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.5820 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.7540 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.7490 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 61 62 1 0 0 0 0 M END