NCID-ZINC01612137 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.6090 0.0860 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3070 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4010 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.7480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.9890 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6460 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.7040 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.8760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.0350 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.1730 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.1450 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.9840 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.8550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.7050 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.7540 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 0.1250 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.9980 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.2570 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.3810 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.2700 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.0330 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9030 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7900 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9140 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.3490 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.3600 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4230 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1680 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3330 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.2620 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.7670 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4810 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8910 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6010 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.0510 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.2960 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.2480 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.9610 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.3710 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.3470 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.1630 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9400 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6330 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.4110 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1230 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6990 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8190 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.8230 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.3560 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0860 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.5450 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.4800 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8960 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9460 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7390 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0310 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4680 6.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0180 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END