CHEMDIV-ZINC03008021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5010 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7480 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.1930 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4400 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.6520 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.5410 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.9010 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.9470 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.2260 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.3690 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.3420 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.1620 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.1830 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.3420 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5220 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.5540 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.1960 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.4290 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.4440 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.2970 -8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.0380 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9700 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7360 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5020 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7340 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1980 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4320 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.1970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8820 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8830 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3710 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.5840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.0670 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3570 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.8740 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7300 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.9970 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.0540 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.1300 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.4500 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.7110 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.3650 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.6140 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.9140 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.7520 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1400 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5530 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3800 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.7940 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.3750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END