NCID-ZINC04744090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7750 1.5670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0510 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -0.3840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0420 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.5290 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7090 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.3220 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.6350 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8320 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.8380 3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -4.2360 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -4.4750 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6610 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1730 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2090 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -1.6270 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6790 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -0.2570 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.7330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.4820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.3810 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.8810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.8560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5110 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.7120 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1760 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.2410 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.4320 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.5620 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.9760 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.7850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9950 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0520 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.7590 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6940 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2980 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4940 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.5340 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1380 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.0840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.8430 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.5580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1540 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4120 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.4170 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.7970 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.2600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.5410 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.3710 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.4070 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.3170 5.3370 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END