NCID-ZINC01675956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6350 -2.2500 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7950 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5440 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1240 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.9480 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1970 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2950 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0480 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7110 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6150 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.8670 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.7690 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.3340 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.4730 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.1540 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8840 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.9640 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3900 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.4570 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6240 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.7160 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2200 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.0190 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7200 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.5340 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.3340 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.7780 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4100 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.5400 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.9360 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0050 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2920 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.2400 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.7050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5920 3.0830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END