NCID-ZINC05374116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0840 1.3940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7530 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7450 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2080 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -2.5800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6540 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -2.3020 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1840 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -4.5080 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6720 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -4.2920 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1970 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7730 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -2.3680 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4080 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.6890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.2020 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.6570 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7250 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.8910 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1090 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8610 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7210 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2320 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.7580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.1400 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3830 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5820 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.5660 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.6190 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.9400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.6320 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.2290 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7940 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1490 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.4480 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END