NCID-ZINC01725323 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -4.8560 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.5460 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.3250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.6120 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.8090 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.6840 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.0150 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -5.6370 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.0210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.6400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.5640 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.8710 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.2550 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.3240 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.7120 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.0720 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4030 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.7060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.5090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.7510 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.0540 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5220 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.5580 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.7310 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.4530 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.3940 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.6600 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.8050 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.4020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.0470 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.5930 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.4950 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.1400 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.8380 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -6.5130 1.0060 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 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 19 48 1 0 0 0 0 20 21 1 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 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END