NCID-ZINC01648388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.0680 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.4250 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.1040 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.3890 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.1410 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.3660 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.3530 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.6700 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.5750 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.1810 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.4310 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.3560 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5150 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0640 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.1940 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.2570 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.4790 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.0280 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.4560 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 0.0110 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.0150 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.0080 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.0240 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.4430 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.0220 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 2.0480 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.0310 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.2440 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.7500 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0220 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.2090 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 12 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END