CHEMSTAR-ZINC04544337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.4140 3.5060 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2740 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 2.3010 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.0270 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2590 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.7660 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3920 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7100 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2460 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.2600 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.6930 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.6270 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.1250 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3160 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.0550 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.9580 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.4750 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 1.8860 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 1.4820 8.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.2680 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.8360 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.7570 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.3350 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.9910 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.0710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.4900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.4780 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.4070 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.5100 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3800 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.3130 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.3130 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.0850 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.0760 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7100 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0830 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.5530 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.1530 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 1.8140 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.2450 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.2740 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.4420 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.5850 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.5480 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END