IBS-ZINC02282028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.1310 1.1080 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9790 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.4310 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 2.9710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.3630 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.8860 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.2960 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 8.8190 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 9.2280 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 10.7510 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 11.1610 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 12.6610 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 13.3330 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 13.2500 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 14.6980 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.0020 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0180 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4750 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.5040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.3620 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1070 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.2620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.4170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.3970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.2890 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.4110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.0280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.9060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 7.2220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 7.3440 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 6.9600 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 6.8380 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 9.1540 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 9.2760 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 8.8930 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 8.7710 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 11.0870 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 11.2090 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 10.8250 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 10.7030 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 15.1300 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 15.0450 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 15.0080 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.3720 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5460 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 47 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END