CHEMDIV-ZINC00222259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3890 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -6.7100 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.9950 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.1400 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.3640 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.3190 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9390 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.8270 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.5310 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.9330 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.6310 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.9280 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.5310 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.8260 -3.7040 F 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3020 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.2500 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4800 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.9850 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.7010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.9440 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.4730 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END