NCID-ZINC05822353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.0380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.9930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.7430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -4.1650 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -6.0880 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -6.5970 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -6.7330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -7.9450 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.0980 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.7210 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.0820 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.8730 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3340 -7.5690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.6370 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9990 -7.1440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.5690 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 -8.5710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.7730 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 -7.4530 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.9920 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.8570 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.2180 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.8820 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -8.9930 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.9620 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.1010 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.4480 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.6210 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.8110 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -9.5190 -2.3900 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END