NCID-ZINC04758270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8750 0.4520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7970 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2070 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4470 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9590 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2560 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.0180 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5030 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2890 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.9340 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.7360 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.1200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.8960 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.2940 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.0650 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.4680 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.0920 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3110 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.8930 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.1400 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.7720 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9270 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.5490 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.3450 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1710 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.1180 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.6500 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.1690 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.9310 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.1790 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.6660 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.8970 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.1540 -9.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.8900 -8.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.1330 -10.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.2760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4560 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.6010 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.5550 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.6740 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0280 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.9740 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.1440 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.0790 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.6240 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.2350 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4250 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.8060 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.5560 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.6330 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.2680 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.3430 -0.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8720 3.9510 -9.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END