IFLAB-ZINC00425859 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0980 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5030 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5330 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8550 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1580 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4890 1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8060 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9730 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4730 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4290 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5670 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1420 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1640 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9560 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2420 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2540 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9400 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5220 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3090 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6510 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1890 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0960 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1210 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.0620 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0380 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7740 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7490 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9580 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1730 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1930 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9330 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END