NCID-ZINC05732100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0200 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 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2950 0.8820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.9650 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4280 0.2680 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.7490 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7460 2.4460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 2.5280 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8790 1.8320 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 3.3010 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 4.5140 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 2.6440 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 3.3630 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 2.6830 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 3.3940 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 2.7180 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1910 1.3350 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 0.6240 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 1.2940 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.4350 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.8420 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.8720 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7220 -0.1960 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 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 3.6340 -1.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 1.6750 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 4.3330 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 4.4740 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1000 3.2700 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 0.8090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -0.4550 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 0.7380 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.0850 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.1920 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.5220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.3720 0.5180 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END