NCID-ZINC04410462 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0600 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -2.4150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.5850 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -3.6700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6670 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1660 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.5420 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6410 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7460 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0760 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6080 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.8100 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4800 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9680 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.5870 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8930 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1090 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6460 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3520 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.9190 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8650 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2250 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6380 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.8920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1650 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.6630 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.3900 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.1470 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END