NCID-ZINC01657604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3940 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0070 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6690 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1000 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9860 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.0920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5390 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.3020 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.6460 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.4080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.5360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.1920 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.6720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.4760 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.8610 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.7940 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.6060 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.4320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9170 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5420 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7480 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1780 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.0480 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.2210 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.7600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.2670 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.7270 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.3260 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.6530 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.0780 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.6170 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.5710 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.1110 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.0580 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.3440 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.6030 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.9340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.5230 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.2690 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.7340 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.7050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.8660 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.3150 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.8090 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.3010 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.1920 -0.0590 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END