NCID-ZINC01760381 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3140 2.0920 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.5990 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1000 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.1860 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.8880 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3040 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.9030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.9270 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.5910 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.2410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.2220 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.5500 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.8980 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.4870 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7080 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.7820 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8280 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8090 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.2620 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3170 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.3660 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.3760 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.4680 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.8850 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.2570 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 5.0330 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.1960 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.5980 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.2280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.5140 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1770 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.4620 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.1990 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.9520 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.7540 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.4360 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.6200 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.0900 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5790 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8510 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.0540 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.8120 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.9330 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 4.1920 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.0180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.7920 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.2610 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.9670 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.3590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.7090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 5.5990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.7210 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.5040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.6320 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 4.8540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.1460 -1.2260 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END