CHEMDIV-ZINC06736800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.4820 -2.6260 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.5880 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.7050 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.6080 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.9390 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.8950 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5600 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2570 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.2820 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.6530 -5.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.7940 -1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.5920 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3270 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.0210 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.3310 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -6.0240 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.0960 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.0820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7840 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6530 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.2610 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.3890 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.8380 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.6380 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -6.7530 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.6980 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.4970 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.1120 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.3240 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7480 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4310 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.1390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.7760 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.0250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.6450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8790 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9870 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.0620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.8810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.9870 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.4970 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.5260 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -7.9270 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -7.3370 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.2740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.0880 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.7710 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.8060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.1290 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END