NCID-ZINC01725810 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -3.8160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.1470 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4550 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4260 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.3070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.3040 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.0530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8420 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9540 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.1130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.8670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.9960 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.5870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.2720 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3920 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.9930 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 M END