NCID-ZINC01763610 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.2640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.9480 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.5790 3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2610 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.3650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.7880 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.3220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.2830 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.5910 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.7160 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.0750 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.5960 -2.7470 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 0.5120 -0.3560 -0.8950 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 -5.2790 -0.9780 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.3890 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8160 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.6680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.4460 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.5450 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.7160 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.6190 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.8660 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.9560 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.0520 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END