NCID-ZINC03643476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3940 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0210 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4930 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1930 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0050 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.1840 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6690 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -2.2630 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0620 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -4.4710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5280 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -2.1300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0110 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.9270 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -3.7420 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.1860 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.2770 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.4050 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -1.0540 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -0.1300 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 0.4400 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.1060 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.8170 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.3180 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.0640 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.1570 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.2260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4080 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4480 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6560 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9290 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6170 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6000 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.7210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.2910 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.0100 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.8760 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.4900 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 0.1470 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 1.1580 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.5530 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.5420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.6490 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.7170 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.9790 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.5230 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.6180 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.5860 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.8180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END