NCID-ZINC01568132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.7440 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.1080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.7650 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.1290 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.8700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2120 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.8480 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.2340 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.8930 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -10.3560 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -11.1110 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -10.4660 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -11.2060 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -12.5960 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -13.2550 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -12.5250 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -13.1710 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -12.4570 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -11.0640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -10.3910 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.1940 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.6370 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.7840 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.3400 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.3590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -9.3880 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -10.7070 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -13.1600 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -14.3340 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -14.2500 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -12.9820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -10.1590 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7090 0.8200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END