CHEMDIV-ZINC04563804 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 7.4000 0.0200 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.4590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.1280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.3250 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.8530 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1770 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0450 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3930 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5600 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.0510 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -1.3700 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1870 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.0160 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9480 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.1530 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.8450 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.3630 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.3400 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.5420 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.7720 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.8020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.6050 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.7040 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.7760 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.5660 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3510 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -5.6240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.8880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.1240 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.9240 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.1950 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.6810 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0680 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.6230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.5500 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.3100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.5020 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.1970 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.1250 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.8530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.5290 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6850 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.9360 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.3570 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.0620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.3800 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.7390 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.9260 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -6.7590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9810 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1250 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5540 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.8190 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.7240 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.0340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.4960 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.8980 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END