CHEMDIV-ZINC06938969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3940 0.7260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7340 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9400 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.5960 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0290 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3380 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8410 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2390 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2700 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0980 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5700 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9870 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9320 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4610 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0470 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.2960 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0120 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3930 9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.7780 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.6800 9.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.0790 10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.1530 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.1220 12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.9720 12.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.8820 11.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.9780 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.6310 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.1810 9.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.9710 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.8730 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.3750 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.3830 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6000 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.3370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4410 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0360 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.9650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.9690 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.3940 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3550 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.3630 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.7550 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.3790 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.0630 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9290 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.5240 11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 1.2120 12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.7260 13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END