NCID-ZINC04742749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.5570 2.3420 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3480 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.1360 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.6450 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.0540 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6590 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.0270 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.9650 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.6230 -5.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -5.2070 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.3950 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.1250 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.3590 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.8610 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.5130 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.9260 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.5450 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.4350 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.9050 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.4720 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.7040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7270 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.2940 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.4790 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9120 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2660 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.7000 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5150 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0820 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.4690 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.8120 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.8850 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.3250 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.6270 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.5250 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8570 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9590 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.3630 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.2610 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -10.6890 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.1000 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.9680 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.2950 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.8100 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.5580 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.2100 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.4320 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -7.9500 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.8440 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.0860 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 18 51 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 M END