NCID-ZINC01711824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3360 -1.9960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.3680 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8440 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2650 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.4210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.0500 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.9210 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0300 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.8920 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.8690 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4960 -4.1760 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.0700 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.9510 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.6130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.6830 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0550 -0.7670 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.6740 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4950 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.7000 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.1480 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.5680 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.6620 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0710 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.6570 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0810 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8210 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1310 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8310 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.5510 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.7810 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.9870 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.4020 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -3.8960 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.0180 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.8800 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.1790 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.8500 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.6220 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.8610 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -0.2910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.9590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.8690 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 0.4030 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -0.5000 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.4640 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.6740 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.7030 -2.0490 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END