IFLAB-ZINC05257682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -6.6830 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.1020 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.7870 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.8600 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.1030 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.3950 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.6960 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.7700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.1930 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.2670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -9.3050 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.2310 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.4760 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.0070 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.6200 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.6530 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.6290 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.6520 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5060 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 35 39 1 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END