NCID-ZINC01768351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.8850 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6550 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.8110 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.5810 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.7370 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.4740 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0640 -4.7790 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -5.5080 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -4.8540 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -3.4850 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -2.8150 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -1.4410 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7150 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.1820 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.1000 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4330 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.1070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8260 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.3590 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.5660 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.0330 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.7510 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.2840 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.2840 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -6.5760 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -5.4010 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -2.9450 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.9680 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -0.9540 3.6370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 1 M END