IBS-ZINC02094968 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6020 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0620 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.4860 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2030 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6540 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -0.2800 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2280 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5450 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.6400 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1560 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.7210 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4120 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.2940 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4390 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -1.5170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0820 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.3340 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.1800 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 0.7200 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 0.2830 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0030 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.1810 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.5650 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 3.1930 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.4700 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0120 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2030 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9870 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0750 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9750 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5700 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6820 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8730 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.7240 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.8450 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5660 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.9290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8140 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4050 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.2700 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.7170 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1780 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5900 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9740 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.1400 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.9200 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.6760 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7940 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0730 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.5690 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1420 2.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.4870 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4560 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6210 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END