NCID-ZINC01723841 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0780 0.9710 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4700 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4810 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8030 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7820 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3190 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.5560 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.0280 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -4.1680 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.4920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.9210 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -6.6360 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.4180 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.8410 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.7960 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -9.1840 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -9.6180 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.6630 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -9.2800 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.1890 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.9060 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3060 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.5840 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0650 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2370 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5920 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3480 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.5740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0170 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1690 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.3730 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4050 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.1140 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.6030 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.1170 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.5590 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.0760 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.0710 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.6210 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.9760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.4580 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -9.1480 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -9.9200 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -10.0020 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.3190 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.3220 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.4260 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 35 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 13 22 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END