NCID-ZINC01744708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7920 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1630 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.8730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.2220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.8640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.1450 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.3210 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.0730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.5120 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.2130 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 2.9270 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.9100 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.2480 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6700 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.9360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.7790 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.3640 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.0970 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.0940 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.1360 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.5440 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.9390 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.4800 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.8650 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 3.0980 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.1280 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.4160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.2880 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.2540 -1.1920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END