CHEMDIV-ZINC04734275 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.7710 -8.3850 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.3240 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.9480 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.5680 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.5040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.5240 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.8910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.9310 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.1640 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.3890 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.7450 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1460 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.6050 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.7010 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.3550 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.8580 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.4930 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.5920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.0770 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.4660 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.1930 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.5180 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.2640 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6340 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.2440 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.4890 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.1230 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.7550 -8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.3410 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.9250 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.9030 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.1300 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.5810 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.8080 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.7160 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.3960 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.1770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.2110 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.9490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.9990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.2730 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.4390 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.5240 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.1230 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -9.0570 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.9230 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.8670 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.1980 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.3490 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.2360 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.4050 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5010 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.1170 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9350 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.8650 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.9070 2.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.3610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END