CHEMDIV-ZINC06887821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5560 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7680 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0930 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.2080 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9920 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6620 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3820 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.6250 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.8500 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5560 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.9040 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.2930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.6260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.5720 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.1880 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.4400 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.0490 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5570 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7970 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.0790 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.9900 -6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6960 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4190 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.6900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5690 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6790 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2600 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0790 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.3090 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9290 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2150 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2500 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.2770 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.9360 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.2420 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7760 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.5040 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.0730 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.9270 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END