NCID-ZINC05395713 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4460 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.0280 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2550 -1.4830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.8460 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6430 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4880 0.6490 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.7430 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.9280 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.0180 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.9240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.7380 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.7930 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.4140 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6280 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7330 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.6010 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.6730 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.7840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.9440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.9940 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.1190 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0940 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.5900 -2.0030 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END