NCID-ZINC01734960 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 7.3490 -2.1180 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.7690 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.3500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.2800 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.6290 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.0480 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.8760 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.1060 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.3660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.1790 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.5310 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.7910 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.3480 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.6410 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.9220 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.7420 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.4030 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6810 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.8910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.8260 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.5550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.3520 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.4450 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.0420 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.7040 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.1010 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4790 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.1590 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.1090 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.3410 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.3280 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.9520 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.1080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.7720 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.2890 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.1430 -1.1760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END