CHEMDIV-ZINC04708822 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.4750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.4190 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.7180 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -8.5300 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.1640 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9700 -7.9180 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -7.4960 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -8.6190 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -9.8920 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -11.0070 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -9.6080 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -10.6080 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -11.5940 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -12.6390 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -13.3950 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -12.4090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -11.3640 1.8880 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.2350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.5000 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2260 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.7700 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.2400 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.6160 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -8.6210 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -8.5020 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -10.1120 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -12.0910 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -11.0560 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -13.3420 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -12.1430 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -13.8920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -14.1400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -12.9480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -11.9130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -10.6620 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -11.8610 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END