NCID-ZINC05724281 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0850 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.1300 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7440 -1.0380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.1180 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.0290 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1150 -0.8250 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.3290 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 1.4250 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.7830 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1740 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.3340 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.5500 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0260 -0.0370 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.7500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.0530 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.1250 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.4300 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.6290 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.3240 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 3.5790 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 2.8840 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 3.7640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.8760 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 2.1100 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.1240 5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.2220 6.4410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END