NCID-ZINC01871176 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.0840 0.1540 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.2800 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.4160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8510 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.9820 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.3530 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.8760 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.2640 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.7870 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.7600 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3720 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.9940 -4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -3.8960 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7960 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.1540 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9410 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4780 -7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1540 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3890 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8440 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.2520 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9700 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.5140 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7270 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1820 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.5400 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0850 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.9930 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.9050 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.3240 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.9040 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.8160 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.2350 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.0640 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.1480 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.9180 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6040 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0140 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.5940 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.8080 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.2160 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END