CHEMSTAR-ZINC04502835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3610 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6600 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.0340 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6460 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8620 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.0840 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4700 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1580 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.5650 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.2040 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.4870 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.1260 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4280 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0240 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6330 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9900 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7350 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7180 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1000 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1300 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2080 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3150 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4020 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.0040 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0160 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.1340 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.2840 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.0190 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5850 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.5360 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.3770 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0480 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1730 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6320 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6790 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6800 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7460 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.7010 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.8470 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END