NCID-ZINC05845115 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.7750 2.8700 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.9570 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.2700 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.4850 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.7350 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0810 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.5180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2570 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.2620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.9150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.3420 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.3230 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2710 -0.3070 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.4960 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1720 2.5540 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.2330 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.9360 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.0820 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.7940 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.0690 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.7360 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.1480 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.0190 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 4.7730 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 4.7460 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 5.3090 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 5.8820 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 5.9090 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 5.3650 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.4140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5650 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.3380 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.7960 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0310 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0220 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.2970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.8760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.6430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0660 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.6180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.6950 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.2180 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 5.2920 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 6.3180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 6.3650 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 5.3880 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.3410 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.5860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END