CHEMSTAR-ZINC00500842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9320 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4530 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7310 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.4850 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.9700 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7870 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.4270 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9630 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.2760 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2430 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.7180 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3260 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.2050 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8920 -6.4170 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.7140 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7820 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3660 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.6450 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.0140 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.2190 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.1810 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.9010 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.8630 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.4940 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.5330 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.2100 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9150 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.5180 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.2660 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.4850 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.3970 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7940 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8320 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.0840 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1710 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END