NCID-ZINC01581701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3210 0.2860 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9040 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8000 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.1900 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1000 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.7130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.8260 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.2270 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.5150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.4010 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.9950 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.9530 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6600 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.8080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.3960 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.0120 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7260 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9160 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8690 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0580 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.9070 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1330 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1230 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1820 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6010 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.3160 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.6260 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.9030 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.0780 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.6130 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.4840 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.4290 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.0390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.1650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.2140 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.8660 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3900 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.7810 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.4460 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1920 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END