IBS-ZINC02110153 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.1440 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -6.4550 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.7860 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0940 -6.3640 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.3150 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2330 -8.7530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.7470 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1250 -9.7970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.9240 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -8.2270 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.5560 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.2000 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.2530 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.5770 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -9.3090 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.8860 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.6950 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.8160 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.6230 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.4260 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.5250 2.8550 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 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 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.3110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -10.2790 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -9.3640 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.0360 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.6310 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.9220 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.1310 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.9150 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.7610 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.3220 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -9.4250 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -7.8580 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -8.7980 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 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 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END