IBS-ZINC02295333 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2390 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8540 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4340 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9600 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9400 -3.9140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.1550 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.7880 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.9920 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -3.5720 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.9490 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.7450 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -5.1640 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.9690 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.2100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.0100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.1080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.6920 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3880 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2620 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1790 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7080 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7300 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0590 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3540 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.6850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.4400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.1870 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.8020 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.9160 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.9500 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -5.4030 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.8200 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.7860 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.1410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -0.8500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.9140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6230 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.8580 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7090 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7070 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8680 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1210 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.0120 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5310 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END