CHEMDIV-ZINC06915317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5100 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6890 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6810 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0790 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1570 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8560 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2800 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.3220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.0080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.3900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.0440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.4520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -11.1360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.5320 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.1970 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6730 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.3500 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.8000 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -11.0280 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -11.4800 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -12.6780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -13.3860 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.9900 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.3430 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.0390 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.2980 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8260 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8990 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1510 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6090 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5960 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2160 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4820 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.0530 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4830 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.9770 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -12.2080 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.7620 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -12.2230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.0950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.9040 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -13.0380 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -13.5990 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.1320 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.8870 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.3370 3.5440 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END