CHEMSTAR-ZINC03197029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.1820 3.6120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.1590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.8100 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.4770 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5100 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1670 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.1700 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.5220 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.7200 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.6230 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0740 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.3800 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.6760 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.6690 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.3620 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0650 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.7110 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6060 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.9870 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.6620 -8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.6990 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.8620 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.5290 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.0350 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.8780 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.2180 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.4230 -4.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3740 6.0090 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.2850 -3.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1490 3.9580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.7280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.2010 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.5780 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2060 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5510 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9390 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.3860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.9140 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.3560 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.4670 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.6550 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 5.5560 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0990 -5.1930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END