CHEMSTAR-ZINC04043566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1570 0.2080 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.2080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.1760 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.6560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.1020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.3880 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.7810 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.9200 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.6650 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2250 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9940 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.4820 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.0940 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.0490 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.9570 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.1340 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.3070 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -7.5070 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.4380 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.8460 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.0100 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.5950 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8530 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.5950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8530 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.7890 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5320 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.0640 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.7720 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.2540 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.0100 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.3380 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.9340 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.0790 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.8030 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.3290 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.9120 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -8.1120 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -7.3840 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -8.0030 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.4600 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.3140 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.0430 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.6820 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2250 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.9540 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.3010 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.1810 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.3180 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.3850 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END