NCID-ZINC01647888 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8100 0.9480 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5590 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.2740 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.7540 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.5880 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9700 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.7110 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.4820 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.3010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4750 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.0340 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.4090 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.2300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.7170 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -6.9520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.1640 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 -7.1240 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.2120 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -6.1820 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.9060 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.6940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.5930 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.4040 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1370 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3790 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 -0.9740 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.8960 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.5250 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3100 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.4570 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9220 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7620 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8900 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.0970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1940 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4030 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -7.6970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -6.0160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.7140 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -8.6270 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -8.9080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.2620 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.3000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.5870 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.5700 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.9170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.5000 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.4650 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.4340 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.0800 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END