NCID-ZINC04823656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1640 1.5790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0470 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5860 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0430 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -2.0970 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7340 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.2310 3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -4.7010 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0010 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.8420 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7670 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.8050 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.9780 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.0580 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.9800 3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5470 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -4.0520 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7300 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5150 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1520 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -2.5940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4690 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -1.7740 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.5270 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.2840 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.6230 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.1630 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.3640 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9290 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9250 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4410 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.1060 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0090 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5160 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.2730 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0350 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.6710 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.5000 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.7930 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6960 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3100 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9110 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.3390 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.6670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.8660 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.3050 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M END