CHEMSTAR-ZINC03156542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3790 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2040 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2190 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.0270 -7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.9980 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8800 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9790 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8620 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.6480 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.5460 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6660 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9200 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.9440 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3620 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9390 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.5560 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3770 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.5840 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END