CHEMSTAR-ZINC04513328 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 7.6610 -3.7580 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.7760 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.4470 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.4620 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.8080 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.1380 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.1150 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8290 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.1600 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.4070 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.2250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.8600 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2440 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.2370 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9860 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2140 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.6470 -7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0140 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.4740 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.0060 -5.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1760 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.3890 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9720 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4420 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.7740 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.7400 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.5100 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.0100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.1780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.2060 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.4070 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.3660 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3460 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.9940 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.7200 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.2170 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.0460 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5220 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2310 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9460 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7310 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END