CHEMSTAR-ZINC04150446 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0200 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.5330 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4850 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1830 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2460 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.9350 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3520 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4010 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.1760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.8900 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.8370 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.6730 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.3300 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.2130 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.5040 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6200 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9160 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5220 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0160 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2850 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4900 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.5290 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.3990 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8400 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9800 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.6890 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.2960 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -8.2390 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.4840 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.7750 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.2800 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2570 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1480 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 45 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END