NCID-ZINC05707340 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 1.9570 1.5040 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1360 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6600 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0800 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2860 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0930 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5530 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.5490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3470 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.2220 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.4600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.3880 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1060 5.1990 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.5960 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5060 3.2190 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 4.5160 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6410 5.3250 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.1000 2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2620 5.8000 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 5.8340 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1030 6.6650 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.9290 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.3340 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 7.1030 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 7.3670 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 8.1520 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 8.6790 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 8.4030 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 7.6130 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.8930 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 10.0480 6.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 10.9110 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 9.8110 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 9.5260 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 9.9760 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 10.3040 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 11.6010 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 11.8380 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 10.7730 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 9.4720 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 9.2400 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 11.0030 12.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 8.4110 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 4.0440 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 3.7680 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.4990 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0090 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.1220 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3200 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7040 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0750 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.3200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.7000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.9780 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.9600 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 7.3960 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.9570 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 10.7010 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 12.4300 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 12.8520 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 8.6410 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 8.2270 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 11.0570 12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 7.7650 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.3420 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 4.2890 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.9520 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3370 1.3060 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 49 1 0 0 0 0 2 3 2 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 54 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 12 13 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 39 62 1 0 0 0 0 40 41 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 M END