CHEMSTAR-ZINC00242694 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7210 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5270 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9190 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9440 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5730 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1730 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.7870 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 1.5190 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.9660 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.3180 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.5930 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.0550 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 4.3490 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 4.0930 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.6300 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.3360 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.9790 -4.4880 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5110 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2560 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5940 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8020 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.2950 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.7330 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.9440 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 4.2380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 4.7040 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.7000 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 5.3910 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 4.3020 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 4.7420 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.9810 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.4480 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.9860 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.2940 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.3610 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7570 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END