NCID-ZINC01640324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 2.3040 2.1910 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.9270 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2370 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5050 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7460 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.9060 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9400 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.3510 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6460 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.0930 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.6200 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1350 -6.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -1.7650 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5570 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.2280 -7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7440 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.9950 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0690 -9.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.6420 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5070 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.9400 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.7360 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.1030 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.6760 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.8820 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.0360 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.5010 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.0090 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.6640 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1250 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0490 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4310 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3210 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0740 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9450 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2360 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.5980 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9260 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1490 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2430 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.1280 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.2880 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.7210 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.7420 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3420 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3500 -0.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 46 1 0 0 0 0 M CHG 1 47 -1 M END