CHEMBRIDGE-ZINC01050518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.6940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9440 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0120 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0420 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8400 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -3.6720 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9780 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6320 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0160 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2310 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4840 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8300 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6190 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8330 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3800 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7460 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2480 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.3740 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.9960 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5080 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.9040 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.1020 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.0580 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.6490 3.8510 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 -1.0100 -2.8940 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0870 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6540 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9100 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.1790 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4190 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6490 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1240 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3830 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6620 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.4220 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.3140 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.3150 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4430 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.3040 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.2270 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.8590 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END