NCID-ZINC04896387 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5160 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0130 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.2550 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8450 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.2640 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.5530 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4930 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.9180 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.1580 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2610 -3.4830 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6540 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -3.6360 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.9310 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 -6.0150 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -6.3680 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.5530 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8620 -5.5860 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.5850 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.9550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.0160 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -8.8940 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.1750 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.4580 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.6250 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.6070 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.3070 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.8520 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.4530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8860 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8520 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3490 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3980 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.7530 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4400 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.9140 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.6510 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.4850 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.7820 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2910 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.6280 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -8.2010 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -8.7140 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.7120 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.3800 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.6540 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.2160 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.5440 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.0170 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.6890 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.8850 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.4020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.6400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.4350 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.2750 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END