IBS-ZINC02127993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1840 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5360 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.7000 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.4780 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.8730 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.6070 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -4.1370 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -4.9340 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -5.2060 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -4.6790 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -4.7840 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -5.2880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.0720 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.8550 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.1050 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -4.4690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -5.7280 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -6.2980 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.6220 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -4.3620 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.9160 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.7310 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -5.9620 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.2320 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.9870 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -3.9320 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -5.3450 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -5.8280 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -6.2580 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -7.2740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.8070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -4.2640 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -4.9070 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 M END