NCID-ZINC04416750 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 73 0 0 1 0 0 0 0 0999 V2000 0.1470 1.7140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2800 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8100 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.3400 4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -3.8480 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.9930 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.8430 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.7470 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.1240 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.5910 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.7210 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.3430 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.2190 3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 -9.2680 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.4940 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.1360 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -8.7980 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -8.7940 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -9.4480 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -9.4450 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -10.0930 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.9500 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.0700 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.2120 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.4680 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1510 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0310 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1220 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2090 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1340 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1050 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2170 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1870 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8700 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8890 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2090 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1810 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4510 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9120 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3420 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3690 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.6340 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.4470 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.0240 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.4720 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.6230 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.0870 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -8.2670 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -9.8300 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -9.3300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -7.7620 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -8.9120 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -10.4790 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -9.9850 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -8.4160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -10.0810 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -9.5570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -11.1340 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.1090 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.6220 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.3200 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.9080 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.4580 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.1730 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.5990 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.1880 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.3860 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.3710 4.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3420 -10.6240 4.1320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 72 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 27 72 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END