NCID-ZINC01601793 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3560 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8950 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2600 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9650 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.8820 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.5830 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.0700 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.7820 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.1450 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.7960 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.0840 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.7220 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9330 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4440 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.3320 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.2870 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.2730 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -10.7010 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -11.8610 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.5930 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.1660 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1890 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8710 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END