NCID-ZINC04974919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3680 1.7930 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4280 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4610 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0080 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.3860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.2720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9610 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -1.9190 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.0290 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 -2.9490 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3570 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.1070 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.3510 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.9740 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5700 -2.8810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.1080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.5930 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6860 0.2080 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.0550 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 1.3270 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 1.8300 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.9580 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -0.4170 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -0.9220 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.6300 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.4810 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.4830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0560 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.7790 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.3370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.7110 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4370 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.9710 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.2700 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.0970 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.4450 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.9680 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.2540 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.7240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.0270 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.9030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 1.3510 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -1.0950 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -1.9990 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.4570 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.0910 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2380 0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0990 -0.9620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.3460 1.3510 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END