NCID-ZINC01532241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0990 1.6570 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1550 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4480 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1020 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3360 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6360 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.9010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4960 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2450 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.7460 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.8230 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.1260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.5660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.9040 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.6960 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.1360 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.9370 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.5800 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.3770 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.4900 5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 -8.3670 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.6450 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.9580 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.2080 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.1860 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.2510 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.1580 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0180 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0130 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0630 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.4990 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5810 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1140 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.6350 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.6150 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.8320 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.1090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5950 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.6530 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.2720 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.8060 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.8000 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.6000 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.7960 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9810 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.4290 6.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.4780 7.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END