NCID-ZINC05732822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.7010 1.4850 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0210 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6460 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6740 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0790 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1360 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -2.4700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7370 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -3.8240 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3230 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.7910 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7790 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -3.8660 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2090 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5990 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -3.6840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.9880 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.3280 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.8600 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3170 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.8490 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.5350 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.8380 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.0510 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8790 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3960 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.1540 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.0930 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2450 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0560 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1420 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.6140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.8640 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.8250 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1350 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2960 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.0830 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.4290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6440 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2280 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6780 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6560 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.2100 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6600 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5140 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2930 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.5490 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.9200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.0730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5290 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END