NCID-ZINC05758916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2230 2.4310 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9740 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 0.8580 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.0450 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 0.6200 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9640 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8980 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -1.4840 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.7760 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.3910 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0740 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.3080 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4850 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5430 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2470 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1590 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.2390 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.0100 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0000 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.2190 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.4490 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.4620 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.7900 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.7120 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.2900 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.9460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.0240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.4500 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.7200 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.0730 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.5370 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9670 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6420 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1570 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.8280 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.0480 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.5080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.2940 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7370 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.3620 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.7000 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6980 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.8470 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5210 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5720 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.8380 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.6020 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.9920 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.6200 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8620 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.2000 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -4.2300 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.3970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.5360 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.5140 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.5540 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END