NCID-ZINC05464230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2340 -0.6940 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0130 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.4170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.1340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4600 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.1180 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.4500 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.1250 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.4710 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0420 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.1970 0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.9220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.8260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.3240 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.1440 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -9.4600 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -10.2970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -10.5790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -10.0470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.2320 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.9180 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.1250 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0140 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.1620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9650 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.7640 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.6240 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.2000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.3720 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.9640 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.3850 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.5170 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4570 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5920 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6050 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.0470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.0620 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.5400 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -10.7150 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -11.2220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -10.2860 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.8280 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0260 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 50 2 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END