CHEMDIV-ZINC06720374 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.4820 1.0890 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1610 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5920 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7500 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0850 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1860 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8180 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0970 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7410 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0590 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7260 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1140 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7670 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.3600 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0880 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.4660 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.1240 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.3990 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0220 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.0440 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.2310 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.4770 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 6.2420 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.1760 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.4360 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2050 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9600 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0410 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1720 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0330 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.3510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5420 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7200 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7570 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.8930 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6210 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1940 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.5780 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.4600 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.8700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.5940 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.6100 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 7.3040 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.0280 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.9780 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.7280 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.8940 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.1210 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7300 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3440 3.0320 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END