CHEMDIV-ZINC04817178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5800 1.6640 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1870 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4970 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0110 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.0840 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.5990 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.0390 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.0610 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5910 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8310 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4560 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8120 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.5720 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4700 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8870 -4.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3740 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8190 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6110 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.9610 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5160 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.7260 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.7400 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.1210 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.8310 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9520 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3090 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.6050 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.1710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.1250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7480 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1020 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2740 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.5340 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.4480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.4600 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.5020 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.7680 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.1800 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.5670 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.1600 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.5800 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.2090 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.8850 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.3720 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.7430 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.8350 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3910 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.3500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.6870 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.2430 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END