NCID-ZINC01604299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2820 0.5240 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.6540 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.8930 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.0010 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.1290 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3650 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.5140 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1420 -1.4640 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.7790 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.5400 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -0.7220 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.4590 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.5080 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.3510 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.7760 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.1880 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.8260 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.2460 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.1700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.3750 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.6930 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.5060 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.2270 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -1.2780 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 0.1350 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.4090 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.4170 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.2710 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 0.5400 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END