NCID-ZINC01644750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0500 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.0340 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.4600 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.9670 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.9060 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7440 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.8880 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.1500 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.3400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.1970 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.0250 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.7420 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.6900 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0600 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -2.1500 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7750 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1670 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7270 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.7400 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.9030 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.3310 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.2450 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8690 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8980 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0830 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0310 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1900 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.1110 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.0780 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.1190 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.7640 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.8010 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.0140 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.3290 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.6440 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8370 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1990 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5920 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.4580 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.8370 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7590 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3090 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7390 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1980 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6400 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END