NCID-ZINC01628493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.0350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3160 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.1740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.5330 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2200 -0.6740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.1910 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.6470 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.3130 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -0.8260 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 0.3300 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 1.0460 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 0.5530 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 1.2720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 2.4310 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 2.9180 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.2430 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.8650 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.6480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.7590 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.1150 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.7310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.7640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2530 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.9560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.9740 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.2690 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.2330 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -1.3740 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 0.6950 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 0.9070 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 2.9810 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 3.8400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 2.6320 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.0650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6270 -0.0590 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END