CHEMDIV-ZINC02507620 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -4.5440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.6660 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.2800 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.0710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.7170 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.5720 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.7810 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1370 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8640 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.6300 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.8120 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.2270 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.4900 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.9410 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 4.1680 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 4.9880 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 4.5850 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.3240 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.8800 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2170 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7510 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4030 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.7720 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.2950 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.4490 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.0840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.7170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.1590 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.5880 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.3170 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.5120 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 5.9570 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 5.2300 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.5070 1.5720 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 20 21 1 0 0 0 0 20 49 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 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END