NCID-ZINC01567043 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.9830 1.8080 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.3190 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1170 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.5260 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.9740 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -2.2170 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.6960 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.6080 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 -1.5640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.2890 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0090 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4140 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.4010 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7280 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.6880 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.9690 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8550 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.6000 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.4500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1880 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.0750 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.2260 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4950 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.5540 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.0260 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.1340 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.7710 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2480 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.9090 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.2300 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.1020 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.1100 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.0650 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.1770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.7410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.2160 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2320 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1470 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8990 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.2900 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.8570 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.9890 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.7570 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0720 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.6500 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.9200 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.6170 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.5230 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.5450 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6780 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7480 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.3140 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.6000 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.0470 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.5630 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END