CHEMDIV-ZINC06767050 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.0010 -0.0710 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.1810 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2100 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.2160 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.1870 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1720 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.5130 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0120 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.0100 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.7370 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.8380 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.7010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.9950 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8700 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.0500 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.3530 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.4870 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.3030 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.8160 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.8040 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.0210 5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.2890 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.3890 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.6540 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -6.8200 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -6.7220 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.4510 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -6.3370 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.2090 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.7570 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.4400 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.2720 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.4380 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2500 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.9590 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1510 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.4510 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.4190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.7370 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.7070 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1720 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.7140 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.1820 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.2630 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.7320 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -7.0270 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -6.8520 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.3330 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -5.8350 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.7600 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.1570 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.8050 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.5340 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 22 45 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END