NCID-ZINC01659351 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1010 2.3380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3840 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.7850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.1160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.0810 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6880 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.5280 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.1050 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.2570 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.1610 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.7700 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.1990 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.4790 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.8870 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.1830 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -7.1130 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.6270 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.3900 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -6.2900 5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.0970 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.2210 5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -7.4550 6.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0680 -8.3300 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -7.3220 6.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2450 -6.4070 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -7.1130 7.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9810 -7.5050 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -7.7970 8.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9730 -8.8820 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -7.5920 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -7.2590 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -8.0000 10.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -8.0480 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -5.7060 8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -5.3340 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -8.4650 6.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7620 2.8050 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.0950 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0230 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.4020 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4370 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.3990 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.0660 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1760 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4460 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.9880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.8820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2170 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.8490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.4860 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.5490 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -7.3160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.9250 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.3580 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -6.2110 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.4080 1.0880 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 58 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 53 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 54 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 55 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 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 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 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END