CHEMDIV-ZINC04563610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.2680 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8140 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.1040 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.3470 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5440 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.2970 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.5430 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4290 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1800 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.1690 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.5130 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.2490 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.2320 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.7000 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.5300 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.8840 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 6.4110 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 5.5970 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 4.2280 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.4240 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.2520 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8290 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8040 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.2610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.0900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.9320 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.1480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.5410 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.7200 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4970 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.5430 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.1160 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.5350 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.4740 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 6.0240 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END