NCID-ZINC01867652 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.6140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1510 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5890 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1600 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5260 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9080 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6070 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9280 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6530 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.9690 -5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.0600 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.6790 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.9460 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0170 -4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -3.5290 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7570 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.5180 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.9420 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.0810 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.8400 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.4160 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.2770 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0050 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9950 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1750 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2390 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0170 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.6860 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4750 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.5820 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0370 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3660 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.9500 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.9320 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.9620 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.4300 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.1990 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4010 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.2600 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.7620 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.6700 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.6520 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.1580 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.0980 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.9570 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.5950 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.6870 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.4240 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END