CHEMDIV-ZINC02974892 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.3910 1.4940 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6640 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0440 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7770 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1200 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7390 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1770 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.2630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.3040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.9660 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7180 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.7040 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.9730 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.6510 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.3320 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -10.7830 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -10.7990 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.4250 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.7880 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -10.8040 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.3370 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.5300 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.5190 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.4250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.5270 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.6120 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.5960 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -9.5000 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.4170 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8360 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8390 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8960 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0930 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6870 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2270 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5810 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.4650 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.8220 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.3160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -9.3210 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.8310 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -11.5120 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.0440 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -12.5630 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -11.5040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -12.5520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -11.0270 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.7600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.6920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -10.4430 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.2720 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3410 1.5350 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END