OTAVA-ZINC05410995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5850 1.3550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7750 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1340 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.2010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.8400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.3170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0390 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.3970 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.9720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.0380 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -8.3700 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.4040 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.2900 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.5920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -11.0710 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -12.2620 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -13.0070 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -13.9740 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -14.6580 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -14.3750 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -13.4090 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -12.7280 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.5360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7760 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8250 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.2140 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6360 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7560 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3310 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.9560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.8370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.4170 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.0720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.9030 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.4980 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.9040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -11.9740 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -14.1950 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -15.4120 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -14.9080 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -13.1880 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -11.9760 3.6920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END