NCID-ZINC01640117 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.2960 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0370 0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4930 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6220 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0440 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.5050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.5690 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.1440 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 5.8090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 7.6760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 8.3800 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 8.1380 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 9.5640 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.7390 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 5.6910 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 5.9490 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 5.3440 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 5.3380 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 4.9260 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 5.8660 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 5.4820 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 4.1550 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 3.2110 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 3.5930 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5560 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.7220 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.9650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.7740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.5570 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.8330 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 6.0340 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 10.0020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 9.9640 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 9.8190 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.5230 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 6.3390 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 4.6350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.9030 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 6.2160 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 3.8570 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 2.1760 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.8430 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8450 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.8370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2880 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 2 1 M END