NCID-ZINC01628687 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -3.3570 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4470 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -1.4420 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1190 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3570 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.9740 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3530 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.1160 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4990 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.0140 -8.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5080 -4.3420 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.2290 -8.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2060 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.2710 -3.0360 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7540 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2300 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2990 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.5840 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.2840 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.6100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8250 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.2790 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.3780 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1940 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.0950 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1120 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.4460 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.0530 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.4370 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.8300 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.3990 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.0090 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.4570 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.4260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.8910 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.3100 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END