CHEMDIV-ZINC00094833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3880 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3570 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0520 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6060 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3690 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9290 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7240 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9590 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.4050 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.7330 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.5590 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.0610 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.2630 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.6760 -3.2120 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7400 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.2750 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.5280 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7450 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.3800 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.7560 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.9790 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.4560 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.6530 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4430 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.9410 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.2810 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.3480 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.3380 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.2710 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.8750 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -10.6420 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END