CHEMDIV-ZINC00246248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0200 -2.4890 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2500 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0950 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0380 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -0.4440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4860 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.9590 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.2870 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.1420 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.6700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.3430 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.5900 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0500 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1880 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3950 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4820 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4410 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5310 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1440 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8160 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9060 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3930 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.5220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4140 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1620 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.0090 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1630 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9050 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1760 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.6560 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.3380 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 6.1720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.9650 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.6800 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8510 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.0720 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.4290 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2140 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9000 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.2260 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2080 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.8040 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4460 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.2750 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6360 -1.3700 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END