CHEMDIV-ZINC04597985 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.5310 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0260 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2210 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.3170 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9850 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6560 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.2820 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.3030 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.8890 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.1620 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.0990 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.1300 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.6420 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.1110 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.3520 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.1620 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6480 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7380 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3320 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.3420 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.3230 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.9360 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.1240 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1430 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5290 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7070 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2930 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2710 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1120 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2850 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.5030 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.2020 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.4270 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.7910 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.3020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.8220 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.9080 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5380 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.8500 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5030 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.9370 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 0.0230 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9720 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3700 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2940 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.9020 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.9230 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.9650 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0960 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.5610 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5640 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1710 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5420 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5010 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -0.8740 4.2300 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 62 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END