NCID-ZINC04994375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -0.0400 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.2480 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -2.3950 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.0010 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.4210 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.0720 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.3190 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.8960 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.2370 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.9150 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.2760 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7640 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.5540 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0710 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4040 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3630 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2420 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -1.6050 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0630 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 0.1290 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.1180 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.8030 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9720 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.2250 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.0320 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3700 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5900 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.4500 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.6140 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.8670 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.9690 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8340 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.5230 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.2980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.3420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.4610 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.4930 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.7740 -7.5140 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END