CHEMDIV-ZINC00270361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2940 1.5340 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0430 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5840 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9750 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7690 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1360 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7440 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2810 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -4.5760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7880 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.2180 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7300 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.1930 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.4100 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.9160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.4160 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.2030 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.7010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4910 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.7420 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.8530 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4970 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8170 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9090 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0100 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4250 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7110 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2760 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3630 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.0050 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.4930 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.3430 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.3780 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.6970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.6180 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.7570 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.2670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.1190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.2510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.9250 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.8680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9110 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.6350 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.9460 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.8330 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.8440 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9520 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.7190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.9950 -1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8390 -1.9890 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END