CHEMDIV-ZINC06045630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2140 1.0050 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0310 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7460 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.6190 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.3280 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.3320 -0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.7680 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.7290 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9290 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.3490 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 1.0850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.9040 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.1090 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.7800 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.2840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.1010 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0610 -0.0610 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.1100 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.1370 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.9460 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.0220 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.3110 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.5280 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.4560 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.7350 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.7900 -4.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5600 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5510 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.8750 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1330 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7560 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1280 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1860 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.4390 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.9440 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.0200 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.6730 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.0290 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.1120 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3300 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.9480 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.8510 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -5.1500 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.5420 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.8830 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END