OTAVA-ZINC02889737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3150 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0980 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5190 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7690 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2730 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.5790 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.6330 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.6180 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.5600 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.5120 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.5270 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.5310 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -12.4100 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5600 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.3510 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2960 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.7640 5.5840 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 0.0250 -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 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.7560 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.6780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.4350 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.4690 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.7140 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.4140 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.4750 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -13.2480 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8200 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4750 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5960 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END