IBS-ZINC05180203 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -0.8510 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1560 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8330 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2590 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7390 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3990 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1630 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6380 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.2400 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2510 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.7040 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6860 5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2690 4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 0.8090 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9900 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3230 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9850 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3140 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9810 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3180 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.5200 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7500 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.5730 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6260 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6790 1.8390 O 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 -0.9620 -0.1410 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1160 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5680 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7130 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1890 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7160 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4630 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.8310 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0200 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.8380 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.3680 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.4080 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.6380 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.8620 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.5150 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.7480 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.4480 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.5660 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.6060 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4790 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4050 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.5840 8.6980 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 58 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 58 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 58 1 0 0 0 0 M END