NCID-ZINC01592055 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.9340 1.9630 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.4600 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.2780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.8000 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 -2.1350 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.5040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4450 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.8690 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2510 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.2940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.5990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.8910 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.8460 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.5200 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.5180 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.7850 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.0650 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.0770 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -10.3140 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -11.3750 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -10.9130 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -9.6580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.2420 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.7190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.4710 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.3590 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.2100 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.2590 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1020 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.0020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.0590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.5180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.0240 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.7210 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.5640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.3950 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.9260 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.3890 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.0930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.4970 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.9920 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.2850 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.0660 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.3390 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -10.5990 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.3170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -11.5720 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.7100 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -11.7010 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.9220 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.2530 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.9360 0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8300 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END