CHEMDIV-ZINC02873372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.7640 0.8020 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.6820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.8830 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.3450 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.1480 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.7610 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1920 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -4.7540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.4530 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.6140 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.8500 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9290 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.7730 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.5280 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.8340 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.6580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.1620 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2540 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6260 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6980 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0580 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3830 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7930 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.0970 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9790 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.5940 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.3320 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.9240 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.8170 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.9460 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.1440 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.3760 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.2550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.0230 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.3100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.5420 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.1130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7730 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1930 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.1800 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.4650 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.0580 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.0790 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5530 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.2690 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2470 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6790 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.3280 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.0950 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.4440 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.0070 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.8710 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END