CHEMDIV-ZINC04970904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9840 -7.3060 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.2220 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.1140 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.9680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.8400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.8580 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.0020 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.1300 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.9050 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.0450 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.9310 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.6760 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.0510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.7080 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.0900 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.3380 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9970 2.1390 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.9250 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.1840 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.7500 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.1250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 3.4320 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 3.7750 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 2.8120 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 1.5050 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 1.1620 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.2370 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4620 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.2830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.7250 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.2330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.2440 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.8050 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.3590 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.8990 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.6740 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.2750 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 0.6070 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.7330 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 2.6050 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 0.9170 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 4.1840 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 4.7960 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 3.0800 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.7530 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 0.1420 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END