IBS-ZINC01321437 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.2150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2220 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2380 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7300 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0530 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5480 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7100 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3860 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8950 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4500 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 0.1770 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0790 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4350 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 1.9400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8050 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.3050 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.9630 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.3390 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.0560 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.3980 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.0220 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8420 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5640 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.9300 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4240 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.8080 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.7880 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.4780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.3440 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3540 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6120 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6010 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7030 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5840 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3880 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3730 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.4170 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.4020 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.8530 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 7.1310 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.9590 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.5080 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.4310 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.6840 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2190 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.4040 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.1900 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.4060 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7800 0.8990 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 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 2 1 M END