NCID-ZINC01567047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4050 1.7460 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0140 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3620 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.7040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.4670 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.0840 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 5.4660 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 6.1390 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.8450 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.8830 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.2830 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 6.1790 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.6030 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.4980 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9160 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6550 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.2490 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1200 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.0410 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.3980 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.7980 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.7890 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4620 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.1960 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.3790 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.5550 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.8510 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4890 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.1620 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.7850 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.4270 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0210 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.7260 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.4160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 6.8290 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.1340 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.8940 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.5800 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.7230 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.1470 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.0910 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.4860 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.6670 -4.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6240 6.7700 1.8520 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END