CHEMSTAR-ZINC00607997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4230 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0060 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5520 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1770 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4730 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8780 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6030 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9560 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6030 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6080 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -3.0190 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7350 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3670 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.6020 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.2120 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.5760 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.3380 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.7210 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4000 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3940 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3660 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.2400 9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.6400 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.4180 8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.0970 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8850 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8130 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2630 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6870 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4100 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4270 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.3430 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.5240 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0720 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.8330 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7260 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.5500 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.6430 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.1830 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.2600 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.7000 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.3070 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.5300 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.6800 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.3590 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.0290 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.5060 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.6850 5.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4530 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END