NCID-ZINC06010218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7770 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0590 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1130 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.7180 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5630 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.0430 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1530 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 0.9120 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9560 -5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -0.6300 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7190 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0920 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3690 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.1270 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6260 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6030 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.4270 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.3700 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2670 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1460 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.9660 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3440 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5300 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.7840 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.3210 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.3360 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.8700 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8410 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1660 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.7020 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0380 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.0620 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3640 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.1830 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.8470 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0250 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0590 1.1740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END