NCID-ZINC05496241 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2530 2.0070 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2990 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.6460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.5000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.6380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.6080 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.4370 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.5070 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.1080 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.1610 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9210 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1060 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0980 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.7950 -3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.5660 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4360 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -1.6650 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1410 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.4020 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8940 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.7660 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.0910 -5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -3.3760 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3980 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.0980 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.8920 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.8150 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.9450 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.1510 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2240 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0640 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8380 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.6740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.5520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1250 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.5200 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.0140 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.4620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.6420 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.0180 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.7120 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.0240 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5970 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.5000 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.4810 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1800 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.7900 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.4360 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.6670 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.2530 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.6020 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5470 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1210 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.0220 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END