NCID-ZINC04914646 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.8400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0260 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5310 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -0.4610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5870 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.7070 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.2390 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.6100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 2.1510 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.2590 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5220 0.4490 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.0810 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.2000 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.6840 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.5410 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.4840 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.6020 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4270 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.9070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6460 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1730 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0620 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -4.5500 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0480 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -3.5600 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4850 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3320 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.4960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1860 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8550 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3790 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0080 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.0430 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.6460 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.4770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.1240 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.7300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.3840 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.0300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.1950 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 3.3410 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.5980 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.5770 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.2800 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.9200 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9730 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.4750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.7660 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.1230 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7970 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3640 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.5180 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END