IFLAB-ZINC04330976 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.4840 2.8510 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4800 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 0.7590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5750 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1550 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.2420 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.7500 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1710 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.0870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.0420 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4110 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.2050 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0360 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1700 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6670 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1040 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7110 7.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -2.6080 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0710 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3850 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.7180 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7320 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.4120 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0870 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.0650 11.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4570 12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0230 12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.6410 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.6240 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.3700 8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.0400 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.9590 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.5710 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.1770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.7820 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7580 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.9140 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.8180 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.5670 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.4200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2060 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8310 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8530 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2500 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1520 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7450 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.6430 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0620 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.9590 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.4810 13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9660 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6080 13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.4540 13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2320 12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7940 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8080 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.6450 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.4940 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.0860 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.1370 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.8190 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.9750 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7340 7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END