CHEMSTAR-ZINC04016612 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 1.1090 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.3190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2510 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.4100 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.0750 -6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 -0.2820 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.3210 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.3530 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.3710 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.3180 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.2470 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.2290 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.2850 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.0020 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4440 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.4690 -8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.5060 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.5540 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.6100 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.4210 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.8640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.3080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.2810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.5250 -0.2300 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.1550 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.0530 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.7300 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 1.6460 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 3.3320 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.9860 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.9550 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.2740 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.3740 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1290 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.7930 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.8380 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.3920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.0110 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.9650 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.3650 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.8110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.2280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.6090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.2090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 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 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END