NCID-ZINC01665811 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -4.1390 -0.6910 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.6430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3280 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1890 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.3740 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5700 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8440 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -4.1270 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.0450 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -5.4070 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0500 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.1970 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.1130 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.8970 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.7660 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.8460 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9300 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6180 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.6270 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.3350 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5750 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.9310 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.2760 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.2440 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.4410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.1260 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.3110 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.6430 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.0140 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.1960 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7120 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.7590 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2730 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.3930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.9990 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.6130 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.6050 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9830 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.6560 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.3240 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7780 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.2440 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5530 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9300 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.9500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3250 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.2290 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.5410 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.1520 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.6620 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.1770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.8640 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.7930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.3170 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.7010 -2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6350 -3.3840 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.1020 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END