IFLAB-ZINC00956726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2550 1.5660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1220 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -2.3880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7160 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8970 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5730 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5720 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7570 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.1080 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.6890 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.9210 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.5700 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9820 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6310 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0080 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.4930 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.8300 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0440 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2010 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.5020 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.0450 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.7770 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.3210 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.1180 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.3430 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.8060 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6730 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0360 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.9280 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.9630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7500 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0840 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4840 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7440 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.5400 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.9280 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.2780 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4540 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1520 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.1310 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.5590 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.9620 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END