CHEMDIV-ZINC06803407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2580 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.5610 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.4430 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.8820 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.0600 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.7640 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.5600 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.9720 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.5870 -13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7840 -12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3610 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8350 -10.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5340 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2620 -8.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4020 -10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.9330 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.8300 -13.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.0460 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.6370 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.1370 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.7090 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.4560 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4790 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7520 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.9870 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0100 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.0510 -14.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.2990 -14.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.7620 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END