CHEMSTAR-ZINC02191078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3670 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6960 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.9720 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.2840 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.3280 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0690 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.1240 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.6720 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.5020 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.5280 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -6.9200 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.7950 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.4600 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.7190 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4440 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.9620 -3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -8.7760 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.7000 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2780 -4.7070 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6710 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1620 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.4910 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.3480 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.4600 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.5560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.4080 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.8090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.4830 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.0840 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6740 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.6810 -1.8580 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END