IBS-ZINC05321613 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3210 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4660 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4640 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2710 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7600 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2400 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4920 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1780 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.1780 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.5120 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2440 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.5100 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.1860 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7510 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7570 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9560 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1510 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1520 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9590 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3740 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3100 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7280 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4690 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2090 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6370 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3950 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3890 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0570 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0810 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.6120 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.5890 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6420 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5780 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3270 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.0900 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.0460 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1170 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.6020 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.3860 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8250 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9620 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0880 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.0880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9600 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5130 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2580 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.7980 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4070 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1710 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4330 -5.8050 N 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 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 M END