NCID-ZINC05495506 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3220 2.0470 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5400 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1580 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1670 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.2040 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.1940 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.6180 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.7800 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2140 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2210 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5880 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9530 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9440 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5710 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.3460 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.3000 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.0820 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5360 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.2710 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.5640 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1760 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4250 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0240 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3670 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.1110 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.5060 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.5820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.3020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.3320 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.2860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.3880 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.9300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.4240 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9660 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.9740 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.4320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.8490 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.4830 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.6020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.7630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.0170 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.7610 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.0600 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.5950 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2250 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5600 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8700 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.4910 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.3160 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6160 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4470 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.0580 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3710 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.0830 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.5100 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END