NCID-ZINC04805153 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.7300 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7370 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -2.2190 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 -2.8810 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.7990 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.4450 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.5810 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2770 0.6510 4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1910 1.0980 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.1610 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3610 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7940 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6560 -2.6620 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.2000 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4090 -3.2200 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.2760 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.6880 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.3230 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.6580 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.7210 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 1.3110 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.9430 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.1380 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.5050 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 4.0470 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.2330 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.7990 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.2700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3740 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.8150 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.1900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.7030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.0990 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.7690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 0.5450 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.1450 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.3880 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.6370 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.8670 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.5830 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2450 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.3530 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4420 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.7340 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.9420 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.9630 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.7300 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.7580 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.7080 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.8940 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 0.0520 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.6810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6200 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.5970 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END