NCID-ZINC05182170 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.8180 1.1550 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3310 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.8720 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.8510 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3570 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -2.7550 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -2.4060 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2650 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -4.8630 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1820 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6780 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0990 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 0.1200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.3920 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.1380 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -0.0640 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9990 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.3300 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.1350 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.2910 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.4360 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.5790 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4270 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.4210 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0800 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6720 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0450 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.3060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5030 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.7170 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6730 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3260 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.9320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5800 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.3740 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5030 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5010 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3820 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.5660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.2600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.1640 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.8760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.1680 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.8420 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.5130 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.0820 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6260 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.1010 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.0910 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.1930 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7500 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.2940 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.8860 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END