NCID-ZINC05706765 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2930 -2.4590 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7610 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2450 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 0.0100 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.4470 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2200 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.3420 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6900 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.5050 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0980 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.5150 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 3.9750 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.6430 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.0570 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.7270 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 2.8610 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 3.1130 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.5810 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.6460 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4830 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7160 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.7860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.3510 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.2100 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.5640 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0060 -5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.2100 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1080 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4180 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7390 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7830 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1580 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.1990 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.8650 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.4910 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4540 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1160 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.5370 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.0760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0280 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1910 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5260 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.1150 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.1070 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 4.6960 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.7910 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5290 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.7400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.2860 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.7110 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.4820 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9550 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.4190 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4910 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8960 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.2300 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1650 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.5460 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.9460 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 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 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END