IBS-ZINC02317374 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6450 1.7800 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.3340 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4670 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8180 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5580 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.6120 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8760 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4820 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0680 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8780 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5070 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.3590 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.6190 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.7470 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.5940 -0.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.9850 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.0950 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.7400 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.9760 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.2800 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -12.7510 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -14.2330 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -14.8190 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -15.2580 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.1010 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.4390 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0350 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2420 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.5040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3760 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.9500 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4670 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.1250 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.7100 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.1270 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.9150 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -12.9850 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.4040 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -11.9010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.2040 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.6260 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -12.1810 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -14.7560 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -14.3730 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.1090 2.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7940 -12.7010 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END