NCID-ZINC05369021 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5740 -0.3750 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8450 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6330 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.2800 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.7090 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -4.2440 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.1270 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.3560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.4850 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7250 -3.9030 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -3.4540 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.4880 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.8130 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.2870 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2790 -5.7520 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9920 -5.2240 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.4420 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7860 -5.7180 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.0980 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.6110 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0620 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -7.2000 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.9780 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -7.8100 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -8.9450 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -9.7920 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -5.7490 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -5.1750 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.0610 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.1150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.2150 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0210 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1750 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9370 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.1960 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.7530 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.9980 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.4100 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.5130 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.2450 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.8150 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.1810 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.2460 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.9090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.2140 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.6090 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -7.8430 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -7.5640 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -10.1050 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -9.2370 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -10.6720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.8720 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.1270 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.7350 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.3790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1660 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 31 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END