CHEMDIV-ZINC00223918 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4520 -2.4250 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0790 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3470 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.5550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9600 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.5100 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.1840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0240 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.8310 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.5250 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.3610 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.9940 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.9700 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.7220 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.2500 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9270 -0.9320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.5390 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -1.3790 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -2.8310 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7240 -2.7490 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.3830 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.4610 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.5190 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -3.5900 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -3.0110 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.0080 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.9690 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4960 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.2480 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5870 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1930 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.3220 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.6310 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9280 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.5630 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.1900 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.8980 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.1250 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.5760 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.4910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.2710 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -1.0840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.8230 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.4160 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.3630 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.3000 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -4.5290 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.0610 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -3.5510 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -4.5350 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.9620 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -4.9110 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -5.3540 -0.2880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END