NCID-ZINC05012802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1380 1.3570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6380 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6870 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.8380 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.9250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6450 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8080 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3730 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.3700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.7830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.5260 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -6.5790 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -6.0320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -7.1150 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -7.2670 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -8.2600 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 -9.1020 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -8.9500 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -7.9540 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.0830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.2290 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.9730 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5750 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.1520 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.1480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0240 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.4780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.3590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.3070 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.1050 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.7880 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.6460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -7.4220 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -6.9090 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -5.1900 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -5.7030 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -6.6100 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -8.3790 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 -9.8780 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1450 -9.6070 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 -7.8320 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.4070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.7360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END