NCID-ZINC05618534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3940 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.2800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.0110 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6850 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8400 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -1.3790 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6070 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8560 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.5460 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.3100 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 2.3180 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.5560 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.4720 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.0450 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.0920 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.5480 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.1410 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.2760 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.3820 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 1.9210 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.1010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.4320 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.0920 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.4200 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.0880 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4280 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1540 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.0480 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.2520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.4520 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.6050 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.6860 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.7790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.4010 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0780 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.4700 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.1940 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.5100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.9570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 5.1320 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 3.9360 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.5640 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.3860 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.0570 1.7270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END