IBS-ZINC02097440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.1270 1.1660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2670 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0060 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4390 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.1270 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.5120 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.2010 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.5860 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.2750 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.6600 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -0.3480 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.7270 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -1.1980 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -0.5420 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -0.9300 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7320 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3470 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0690 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5920 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.5040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1310 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.9380 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6970 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0570 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.8640 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.7700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.6520 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.0160 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.7910 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.8440 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.7250 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.0900 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 0.7170 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -0.9180 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -1.9940 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -0.3590 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -0.7280 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8730 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M CHG 1 2 1 M END