CHEMDIV-ZINC02281108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0250 -0.4650 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2100 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6710 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2330 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2190 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.3320 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.6060 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.7950 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.7450 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.9790 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.2630 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.3120 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.1010 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.1160 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.8680 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.6100 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.5170 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 6.8830 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 8.2230 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 9.2270 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 8.8770 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 7.5350 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 10.4930 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 11.5530 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5380 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0530 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.2810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5290 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6210 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.7480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3960 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8720 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4650 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8910 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.7300 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.1600 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.4540 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.3050 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.1270 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 8.4870 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 9.6210 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 7.2860 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 11.6190 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 11.4480 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 12.4900 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6960 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3520 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END