IFLAB-ZINC04120337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7100 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7460 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0780 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.8200 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8260 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.2210 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0270 -4.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.8520 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.8080 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.8280 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.7870 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.7260 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7070 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.7500 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6420 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.8980 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.7280 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.1700 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.8390 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.2830 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.8900 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3440 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.6560 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.6940 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.8790 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8620 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2220 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0390 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.6740 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.5020 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.3210 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END