NCID-ZINC05104362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9840 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0680 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0340 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6710 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -1.9960 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.9960 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.6670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.9590 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7240 -5.4370 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.9060 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.1980 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.8720 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.9260 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.6340 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1030 -3.9590 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.9630 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.6700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.0760 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.8980 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.9920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.4280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.1370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.8720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.6760 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.3950 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.7930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.6940 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -6.4040 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7310 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.6370 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.1470 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.6240 -0.8530 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END