CHEMBRIDGE-ZINC02869165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.1190 -1.7250 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5590 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7170 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2490 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.2540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7940 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1630 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8250 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.0810 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6520 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7440 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1120 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3560 -3.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0220 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.4620 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.2200 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9480 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.3250 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.8670 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.2270 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.0630 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.5140 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.1530 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 7.5190 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 7.9950 -8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 8.3240 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 9.7470 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8570 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.9830 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7250 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5860 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.0970 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.1280 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.9150 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9020 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3890 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5290 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3390 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.2210 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.6470 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 6.1570 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.7280 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 9.9270 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 10.2780 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 10.1040 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.8160 -1.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END