NCID-ZINC01713554 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0170 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.2770 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4300 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5080 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0090 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.6790 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.6010 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.0500 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -6.4690 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4950 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.2230 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6370 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -5.6280 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6040 4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -5.7640 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.5130 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.7710 6.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -5.8180 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.4790 6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -8.4700 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.5830 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.4890 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.9520 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.8200 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.3220 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.8320 11.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.4530 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.8890 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.6280 7.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -8.5520 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.0250 3.6820 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 0.0130 -2.1680 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0580 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.6250 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.1770 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.9920 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.3000 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6450 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7870 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.4680 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.9190 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.5910 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.0060 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.4970 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.5010 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.0780 10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.8840 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.5020 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.8310 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.9920 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.0060 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.4240 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.6570 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END