IBS-ZINC04817730 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.6650 1.3840 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.3620 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2250 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9240 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.7950 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0900 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2880 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -3.6530 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.7380 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.3290 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.2310 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.3610 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.4820 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.4160 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.7310 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.8300 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.5080 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.8730 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.4660 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.9060 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.7550 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.1650 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7240 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9170 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.8350 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4670 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1780 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2460 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6140 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7640 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.9230 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.9070 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.1230 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.8140 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1330 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.8530 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5510 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.0070 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.7320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.2340 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.9670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.9470 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.7580 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.5760 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.3670 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -6.3700 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.3220 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2760 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.2640 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2650 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6230 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.8010 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.4500 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0270 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.6260 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3260 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6980 -0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0330 -0.8510 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END