IBS-ZINC02223289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9900 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6570 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0780 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1000 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3180 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0480 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8120 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6660 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3660 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4540 -5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.7110 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6170 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.9800 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7390 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.0550 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.6100 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.8510 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5340 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.0440 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.0990 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.8370 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9100 2.4090 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.3030 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1780 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.1730 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2320 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0650 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3050 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.6480 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.2850 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9400 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.4780 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.1370 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.5350 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.6660 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.7980 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 6.8740 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.4040 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1200 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3490 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END