CHEMDIV-ZINC03665876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.4380 2.3040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8860 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.0610 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.2400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.7150 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8900 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.4090 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.1330 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.0150 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.3370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.7960 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.2440 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -5.8580 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.8800 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5190 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.1400 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.1160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.4770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.4620 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.8010 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.7580 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.1860 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.5290 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.5390 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.8770 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.2000 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.1920 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.8570 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.4930 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.7650 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.5800 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.9600 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6200 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.3590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4320 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8850 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2610 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.0530 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1880 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.4480 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.1760 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.5350 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.8600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.8190 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.1930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5040 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.1060 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.4610 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.6280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.4200 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.2460 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.8380 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.7040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 22 1 0 0 0 0 12 31 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END