NCID-ZINC05543801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0380 1.2700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1030 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.5140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.2420 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.0630 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.3890 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.7590 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.0580 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.2460 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.1360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -0.7540 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -0.8510 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 2.2660 -4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 2.6150 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 3.4660 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 3.6300 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.3060 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.5200 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.3810 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.8920 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 2.2230 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.2970 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.6000 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.8290 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 3.7540 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 3.4500 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4350 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1910 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7690 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.6030 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.8100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 3.2290 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 4.3580 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 3.9360 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 4.3610 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.8180 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 2.4200 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.3370 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.8770 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.0660 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.7140 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 4.1710 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.7330 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.7220 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.3910 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -1.9130 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END