CHEMDIV-ZINC04733319 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2810 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4090 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 0.2730 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6400 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -1.3230 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8600 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.6310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6460 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8740 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1750 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7810 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.0910 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.9830 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.5350 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4480 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3700 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1460 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.0130 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.1360 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.5860 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.5590 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1970 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9420 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8370 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7350 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.1410 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.6300 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.7140 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3420 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1720 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4050 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5290 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.8120 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.6230 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.2190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4560 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4320 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.5890 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8960 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.4100 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.1170 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.8330 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.5330 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.4330 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.1490 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1400 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6310 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.3480 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.0750 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.9480 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 M END