CHEMDIV-ZINC00425855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.3020 -4.2830 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.2720 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7840 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.3050 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.3120 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7510 7.4150 F 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 2.2290 -3.8840 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6450 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.7040 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.9360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END