NCID-ZINC05784885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.0350 -1.7130 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5220 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3420 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9000 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4870 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5600 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -2.1890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1490 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4940 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.4220 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4420 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1050 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -4.4880 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.6630 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.0880 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.8820 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.0600 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.4170 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.5600 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.8620 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.4080 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.8160 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0390 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.7100 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7680 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3780 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.1290 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4680 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0730 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4040 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4960 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8390 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0290 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5490 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9720 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5740 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5770 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.2600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.3770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.5110 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.5090 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.6030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.9540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0610 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END