CHEMDIV-ZINC03907181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9300 -1.0610 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6050 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0250 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.5580 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.5140 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.0470 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.2820 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6680 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.0770 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.6960 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.9120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.5290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -3.5840 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.0570 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.4430 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.3730 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8530 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.1620 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.7300 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.2160 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.5580 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.8310 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.7140 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 2.4240 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.1700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.1190 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0140 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3010 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9670 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2540 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.1450 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5810 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6360 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.3350 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.0810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.6560 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.9430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.0530 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.1280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0350 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.1610 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.1050 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.1740 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.9360 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.1200 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8640 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.2540 3.3680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 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