CHEMSTAR-ZINC00263663 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8890 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0050 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8970 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.4000 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.4300 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.0190 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5160 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.8190 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5650 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8760 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.4050 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7330 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.0970 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.7880 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.0400 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3520 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.5110 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.1840 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END