IBS-ZINC00489964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2980 1.4840 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0380 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.5080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4630 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -0.0120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0160 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0530 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9500 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.9420 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.0580 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.1800 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.1720 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.6080 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.6960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.0750 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.3800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.2950 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8860 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3590 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4460 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7950 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7860 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9540 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8680 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.6350 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.8400 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.2720 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.9210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.6880 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.2440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4430 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0910 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9040 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END