NCID-ZINC05854721 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6510 2.3770 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9330 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.1130 -1.5820 N 0 3 3 0 0 0 0 0 0 0 0 0 2.1770 0.2550 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5320 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0110 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -2.1410 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -3.1850 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2940 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.6580 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.2270 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.7090 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.1480 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2000 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8040 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3620 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3230 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.8560 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7810 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1080 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8140 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.1920 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.8640 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1590 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.9610 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5320 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5630 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.4050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.7670 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.9880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.5390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9060 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3090 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1290 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1490 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4270 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3840 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6760 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.7670 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.8320 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7630 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.7670 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.8490 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.9880 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.0320 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.2890 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.9410 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.6850 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.2260 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.8700 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.3450 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.4760 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.6480 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2670 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.1080 -3.0060 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 3 1 M END