CHEMDIV-ZINC02086472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.5110 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2980 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.6700 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.7660 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.0340 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.2120 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.1230 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.8450 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.7890 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.6300 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3360 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1460 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2520 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.5430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7280 -3.3030 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.3460 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.6300 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.8870 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -11.2040 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.2630 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.9170 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3240 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.8440 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.9540 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END