NCID-ZINC05437869 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4750 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8630 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6370 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7480 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9940 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6590 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5350 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5340 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.3140 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.3070 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.4570 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.5600 8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.5240 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0940 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.0610 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -1.3040 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3370 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.3510 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0970 7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9820 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.7490 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0200 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0340 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.4690 6.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.2940 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1760 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6690 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3240 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.4260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.7360 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.7330 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.0460 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0310 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0000 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.6940 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.0670 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.3770 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4840 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2410 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0520 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.1150 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.0660 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.7510 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.5640 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END