NCID-ZINC05699560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.4070 -2.5320 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3570 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3330 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.1000 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0480 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8070 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1710 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -0.3520 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.0660 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3130 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.5300 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5010 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2550 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.0420 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.0600 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 1.9400 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.8610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9000 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7170 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.4950 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4550 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6340 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.2450 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.8660 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7940 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6660 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8710 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9010 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0020 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7750 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.7520 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5250 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.1030 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3290 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.5300 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.3360 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.7220 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.6700 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.2320 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1460 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.0730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.7480 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.3530 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2820 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.5990 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5000 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.3400 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 49 1 0 0 0 0 M END