NCID-ZINC01649829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1400 -1.2210 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3570 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9440 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7470 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.1410 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.9260 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3270 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.7740 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.9960 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.4550 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.5970 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -1.3400 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.1650 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 0.0850 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 1.1860 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 2.3070 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 1.0050 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.2600 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.6430 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 0.2740 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -0.2420 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 0.9040 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 1.5490 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 2.1240 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 0.9960 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -2.2500 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6260 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.7810 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9160 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.9150 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.1370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.0010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.8500 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 1.7680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -1.0300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -0.6400 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 0.5150 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 1.6500 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 0.7970 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7550 2.3490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 2.6040 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 2.8580 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 1.4160 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 0.3120 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -3.1290 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -2.1360 0.0850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END