IBS-ZINC02452970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.9400 1.3330 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6130 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9140 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.6910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1690 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.8650 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3340 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.4890 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8650 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8750 -3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 1.9530 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2610 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 0.8760 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0200 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4170 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9260 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.8990 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 0.1150 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 0.7780 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.6150 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.3390 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.4110 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.6990 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.8770 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.0630 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.1760 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.3620 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.3900 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.1930 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.9190 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0160 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.0060 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.4180 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3240 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.7070 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1070 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.7310 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0390 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4110 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.9790 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.7820 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.4310 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 1.7470 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 0.0760 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.9050 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.1560 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0650 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5750 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0220 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.0930 -5.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END