NCID-ZINC01593612 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.2170 -2.1170 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4140 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0620 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.9910 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.6070 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.1880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.7130 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -4.0630 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1360 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.6450 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1200 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6970 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4940 -2.1330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.1720 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.7550 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.1610 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.3260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9230 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.4460 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.7720 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.3390 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.9570 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.0090 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.4430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8290 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.6480 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1690 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0350 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.2230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.0810 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9460 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.7700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.2660 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.1320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.2190 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.0580 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.0720 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.2500 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.2340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.1970 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.3920 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.8410 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.9840 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.6770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.6980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.7940 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.4860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.2920 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.2980 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.6180 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.7100 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.4830 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.1710 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.2930 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.1290 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 58 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END