NCID-ZINC05758362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5300 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9290 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -1.9970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3790 -1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -0.9720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6080 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -1.7150 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0740 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2640 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4650 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.3610 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.0710 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.1260 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.5470 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.3010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.8020 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.5640 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.6880 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7090 -0.8540 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.2860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.8250 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 -1.8120 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.3620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.9090 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8850 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0320 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6060 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8150 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6550 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6850 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.6180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.1470 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.1240 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.4790 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.6780 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.5420 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.1620 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.2960 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.3800 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.0810 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5370 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7760 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.8210 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.4430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.1080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.2960 -0.3030 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END