CHEMDIV-ZINC06736786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.4850 -2.6290 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5910 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.7080 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.6110 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9430 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.8980 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5630 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2590 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2840 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6540 -5.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.7960 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.5930 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.3300 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.0220 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.3300 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -6.0220 -2.2190 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 -3.6650 -7.2590 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.3880 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.8340 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.7370 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.1700 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -7.0140 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.9710 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.1150 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.3260 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7510 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4360 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.1430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.7760 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.0280 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.6450 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.3910 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 -1.7460 -2.0620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3780 -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 -4.6420 -5.9310 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.2910 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.8420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -8.6850 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.7060 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -7.6860 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.1350 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.4860 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -9.6420 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.6620 -4.4380 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END