NCID-ZINC01685901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1630 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4570 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3010 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3670 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.7600 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4620 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8710 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6360 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0010 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.0290 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8190 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.3090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.1350 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.6240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.4500 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.8760 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.6070 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -11.1960 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -12.9950 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -14.1600 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -15.3290 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -15.3420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -14.1850 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -13.0080 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.6290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.2390 -0.9490 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 1.1160 1.2400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3800 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.1850 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2750 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5880 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4740 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5910 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5540 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.5370 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.8900 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.8690 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.8530 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.2060 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.2220 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -14.1550 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -16.2370 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -16.2600 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -14.2010 -1.6570 H 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END