NCID-ZINC01599782 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.7260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.9720 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.7180 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.9630 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.7090 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7270 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1180 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.8270 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.1470 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7480 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0460 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.9010 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2450 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.9980 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.3930 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -9.0630 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -8.4370 7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.1040 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.3160 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.9210 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.3300 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.1000 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.4600 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.0170 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.5710 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.6730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.1190 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.0080 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.5620 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.1100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.8840 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -7.6640 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.6420 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.9070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2200 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.9670 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.9810 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.1650 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.9480 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -10.1430 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.3150 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.2530 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -4.6100 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -7.0430 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END