NCID-ZINC01758905 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 0.0260 1.6520 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5080 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9680 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5890 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1120 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7590 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.8290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5630 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1080 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.9200 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.1860 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.6420 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.4330 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2520 0.6830 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.1480 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1360 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.4760 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.5860 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.2790 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.3790 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.3820 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.4530 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0210 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1080 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2490 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2510 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3040 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4500 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.3960 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.8430 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.4200 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.4740 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.4070 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0710 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.8810 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.8200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.6330 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5290 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.9600 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.2240 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.3220 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.1510 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.4340 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.3360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.0740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9450 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.0460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.7620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.8900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 1 M CHG 1 17 -1 M END