CHEMDIV-ZINC04141800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.2400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1230 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9110 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8430 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9180 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -4.1790 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.8260 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.7580 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.0440 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.8870 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.1540 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.8630 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.2100 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1270 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.3350 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.6300 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.7140 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.5080 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1670 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.3080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.4560 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3220 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.5960 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4060 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.7550 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8310 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.3120 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.2030 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.2230 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.1030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.8010 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.6280 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.3660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.8370 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.6950 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.8040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.2180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.0910 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.1030 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4860 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.7950 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.7260 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3880 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2750 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.0890 -1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.6940 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END