NCID-ZINC01756663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4380 0.8160 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.1730 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6780 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.7450 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -1.8340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.8730 -2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2860 -0.8540 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3900 -3.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3440 -0.2450 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 0.8380 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6150 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.3740 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0350 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2930 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2820 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9430 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.8820 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9660 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.1870 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.7740 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.1180 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 1.1190 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.7070 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.0660 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.2110 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.2240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1240 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.8460 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.7460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.8110 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5810 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.4110 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.8070 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.5580 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.3200 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.7150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.7400 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.5700 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.6290 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.6720 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.5280 2.5070 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END