NCID-ZINC05460730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4560 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4950 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1420 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4520 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1030 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.9470 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -0.0730 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.6490 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.7290 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.9890 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.5680 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3210 -2.3200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.1880 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.3890 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -4.0000 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.5820 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.3800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.6030 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.4700 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 0.5380 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6540 1.5020 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 0.1370 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 0.1270 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -0.0960 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 -0.8820 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 0.7020 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.2780 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9660 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3380 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5020 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9780 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1190 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0730 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.4780 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.0600 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.4970 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.4300 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.0980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.1800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -1.2420 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.8560 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 0.8290 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 1.0790 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -0.6720 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.8590 2.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0660 0.5430 1.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6270 1.7960 -4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4290 -1.8680 -2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8520 -2.2270 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4060 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.6980 -1.7150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 1 M END