NCID-ZINC01716560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.9910 -2.8700 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3220 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4580 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9420 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9890 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1600 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -1.6720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6500 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6420 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1510 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.0300 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0940 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4580 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.9750 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.7260 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.5530 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.2140 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.9210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.3060 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.7710 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.8850 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2710 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5790 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9370 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.7720 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.1060 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.3800 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2390 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7640 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.0910 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3210 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3460 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3830 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6670 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.4690 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8610 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.2980 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9060 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.9090 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5500 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END