CHEMDIV-ZINC06900777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6230 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.2440 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.0840 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3050 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6800 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8370 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.1580 -9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9540 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9440 -11.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.8480 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3550 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.0370 -8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.1870 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.7340 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0680 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7580 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0720 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5690 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.8500 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3480 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.7130 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.6770 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.4740 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9760 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0490 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3850 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END