NCID-ZINC01629311 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -7.0830 1.0270 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3350 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.0660 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.3170 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.8390 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.1140 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.8590 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.1240 -7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7590 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.9720 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0280 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.2470 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6280 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1010 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5140 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.3290 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.6040 -7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.9390 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5480 -5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.2420 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.3680 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 7.4390 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 6.9550 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.6420 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 7.7820 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 7.1750 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 7.9490 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 9.3260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 9.9330 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 9.1690 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 6.4130 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.4180 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.4660 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 6.4980 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 7.4880 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 7.4540 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8000 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5400 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.7850 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.2200 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.0620 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.6610 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8870 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.8160 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.5220 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.8420 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.7040 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 8.4760 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.1000 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.4800 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 9.9280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 11.0080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 9.6450 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.6120 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.6970 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.5310 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.2900 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 8.2300 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7250 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.4770 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8130 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0470 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END