CHEMDIV-ZINC00218196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.5890 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.6330 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.5940 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1280 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9220 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.2450 -8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8170 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5270 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.3170 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3970 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6940 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9110 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9450 -8.3390 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0880 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8720 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1680 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.5800 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6180 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5900 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1000 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8730 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1140 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.3130 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.0940 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.0090 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5360 -10.7060 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 1 0 0 0 0 M END