NCID-ZINC05663138 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4160 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5190 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9730 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -2.2300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4500 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.2350 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3480 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.2520 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.3080 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4680 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.5600 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.4900 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5320 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.9140 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5920 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -3.7050 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.3310 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.8390 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -0.6140 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.2580 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 0.8770 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1690 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0990 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.1350 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.4930 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.6860 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.7080 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1440 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.5120 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.7130 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.1900 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.9680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0250 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0670 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0480 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8670 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5060 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.2840 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.2140 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.1300 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6210 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9390 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6990 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7120 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5980 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1310 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.0860 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.8880 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.5400 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.2210 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5420 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.3980 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0600 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.5260 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.4890 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.0410 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.9900 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.0020 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.7410 -3.8260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 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 M END