IFLAB-ZINC04272224 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.9360 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.3210 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.8850 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8710 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.9950 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.4220 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.3540 5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 4.4560 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.7110 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7290 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.3130 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.8940 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.3440 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.8780 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.8050 9.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.9030 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.0010 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.9010 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.6950 12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.5790 12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 6.6980 11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 6.5690 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 5.8190 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.6350 9.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.5380 9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.8970 9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.1520 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 7.5570 8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.1170 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 7.9420 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.3700 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.7930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.7350 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.6990 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.3770 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0610 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.3170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.6010 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.6710 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.2170 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.8770 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 4.2820 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 4.5540 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.3870 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.6590 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.2090 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 5.6150 12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 7.1850 13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.3880 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.7950 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 7.5080 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 6.3470 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.8220 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 5.7690 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.6480 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 9.1810 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.6410 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 8.3350 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.5050 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.4550 1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 2.9760 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 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 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END