CHEMDIV-ZINC01738941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 5.1370 -3.9830 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.0430 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.6070 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6600 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1530 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.5890 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.5280 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2090 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6260 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9830 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.4050 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.4400 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0760 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7120 -1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3420 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4510 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0950 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3890 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4810 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8490 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9520 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9350 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.8320 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1440 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.8720 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.9890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.2800 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.3750 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.6410 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.8130 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.7180 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.4540 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.9160 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.8390 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.1510 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.2240 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.3210 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.9720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.8640 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8220 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4540 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0980 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.1740 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.0530 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.4510 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.9100 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.5860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.0220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -9.4960 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -8.0210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.0710 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.6020 1.7480 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 14 1 M END