NCID-ZINC05104170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.5640 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7040 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -1.9550 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9410 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -4.8410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.0100 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -4.6860 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6590 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.4460 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.6370 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.3570 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.6700 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.7430 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.9360 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.0360 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.0180 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.8730 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.8640 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.7630 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0780 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.5570 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.9900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.0210 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -7.7010 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.6540 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3490 1.6230 H 0 0 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 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END