NCID-ZINC01659351 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.5620 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.8370 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.2660 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.5720 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.3490 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.9050 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.6830 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.7240 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.5520 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.6990 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -6.9240 6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7230 -7.4120 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -7.8940 6.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5460 -7.4570 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -8.0800 7.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7790 -9.1210 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -7.6610 8.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6570 -8.4840 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.5680 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -7.1930 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.9240 10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -7.2200 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -9.1420 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.4710 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.0060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.9520 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.5620 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -4.3610 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -7.9730 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -6.2860 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.6220 11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -7.3000 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -9.7920 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 59 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END