NCID-ZINC01579952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6190 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2240 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4890 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2440 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.6390 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.3230 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.7940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.4280 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.3250 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.7530 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 6.3220 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.2320 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.1580 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.6670 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.8570 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.9870 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.9380 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8700 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7270 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1460 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4520 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7700 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.7650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.3740 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.0880 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.4230 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.6990 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.9510 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.0260 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.2380 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.1870 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3060 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.2530 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.1770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.7380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.6340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 7.2680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 6.7340 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.1200 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3180 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.7160 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6810 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.0280 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.9420 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.2450 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.9650 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 6.8310 3.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3620 7.1590 -2.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END