NCID-ZINC05923078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2440 -3.2090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4580 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4050 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.0820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4820 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.5390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0650 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4610 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1040 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -2.4230 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.3140 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -4.4240 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.4790 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.1120 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -4.9640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7750 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -3.1800 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0110 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1870 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.4220 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.5680 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.7880 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.4830 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.1130 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.1780 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5790 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5420 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0500 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.1640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.4280 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3160 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.6290 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.4800 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.4670 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4780 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.5130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.9900 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.1620 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1080 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.1150 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END