IBS-ZINC01446550 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.0330 -0.8130 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1620 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.3970 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.2780 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.1600 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.2330 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2310 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.1560 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0840 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0880 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1530 -4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -1.2380 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.3580 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0970 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.3840 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.7590 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2640 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3090 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2520 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4260 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5730 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7020 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8340 -6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9070 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1410 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.6680 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.8520 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.7100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.1400 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2400 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.9040 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.4710 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.3650 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.0200 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.3370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0180 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6460 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8150 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3980 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3580 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.1110 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.2400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.2800 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5060 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8060 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.8150 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.8330 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8400 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3190 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.4700 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.4850 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.0520 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.9780 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.1770 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.5700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.5670 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.0290 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.3810 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.7270 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.9360 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END