NCID-ZINC01651933 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.5040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.1660 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.4760 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.1260 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4560 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0000 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -0.4600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7250 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.7320 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.8130 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.3240 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.1180 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7020 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.0430 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.2230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.9950 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.5940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.4340 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.4250 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.3230 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.4640 3.2890 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END