NCID-ZINC01598366 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.1320 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1010 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.6290 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.1810 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.6860 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.2140 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.6620 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.1570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.0930 -3.4340 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.9080 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.5900 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.2760 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.3660 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 2.5740 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.6230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.2530 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 3.7510 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.5670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.4770 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.3370 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END