CHEMDIV-ZINC02499914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7200 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9920 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8980 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1820 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0760 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.4530 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.6730 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.8520 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.8230 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6140 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.4300 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7870 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6200 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2840 4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -1.3130 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3580 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.3810 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -4.1300 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7260 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0050 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2390 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8950 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8450 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6560 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6970 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.7980 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.7470 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.5970 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4860 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.5460 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8090 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3320 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.1340 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.6440 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7440 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2560 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.0210 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.7560 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4750 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9990 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.2100 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END