NCID-ZINC05409429 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3070 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2170 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -0.6450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1890 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.8290 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -1.9140 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4020 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8570 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.9420 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4310 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8800 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2370 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 0.8490 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6750 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.7640 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1640 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.1890 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.2120 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 -0.7280 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.7890 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.3020 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.1640 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9450 -1.9810 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.1690 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.3480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.5420 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.5580 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 3.6160 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.4060 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 0.2300 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.6190 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4030 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6320 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6110 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7620 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8960 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6840 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.8580 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.6540 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.5730 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9660 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7750 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.8620 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.7990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.5110 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.7070 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.3530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.3090 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.4640 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.6800 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.9780 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.2900 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.5910 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.6410 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END