NCID-ZINC01636651 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.5300 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5120 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7160 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.1340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.7530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.0410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.6520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.9900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.7040 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.0900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.8240 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.7790 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.8180 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.5540 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.0590 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.6540 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.9280 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.6120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -5.8920 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.8820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.8110 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -5.0860 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.6870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.0960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.9400 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.1610 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.0070 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.4770 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8420 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8790 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4790 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.8640 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.0950 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.5100 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.8950 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.8580 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -5.9220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -6.4030 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -6.1070 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -4.3860 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -4.9110 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.8320 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.5980 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.3010 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.7610 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END