CHEMDIV-ZINC02761279 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -2.9770 1.0560 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.3020 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8880 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1370 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.2060 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.9670 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1180 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.5600 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6610 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.9480 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.5480 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1560 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -3.8020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.1060 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8590 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.5410 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.3650 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.3110 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.0610 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.8700 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.9280 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.1760 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.2480 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.8890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.0620 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.7110 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1810 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.0070 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.3600 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.3820 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8280 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.1320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.1890 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.3650 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5890 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.5130 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.7980 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.9350 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.9270 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.9780 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.2520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.6080 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.5880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.6800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.0160 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.4550 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.5600 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.0670 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.9040 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.3750 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.0040 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.6370 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.5060 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.3330 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.9360 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END