NCID-ZINC05699580 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4670 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0540 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1180 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6620 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.9820 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8050 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.5020 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.2760 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.3850 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.6920 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.8790 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.8310 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.3470 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4410 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -1.6910 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.0210 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.2380 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.6590 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.0640 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.2840 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.7220 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.9250 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.6950 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.2610 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.0490 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.2390 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9390 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6790 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7980 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.5240 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.6990 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.4980 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.8460 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.5880 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.8930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.4660 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.3480 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.6110 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.3000 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.1050 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.2430 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.9020 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.2640 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.8550 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.0840 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.7060 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.6950 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END