IBS-ZINC02406037 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0960 -0.0160 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5080 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0750 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.6800 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.1560 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.7360 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.3720 4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 4.6560 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.8140 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.4620 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 6.9580 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 6.6330 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 7.1000 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 7.8920 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 8.2180 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 7.7600 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 8.3500 9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 9.1600 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 9.5720 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 10.7420 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 11.1200 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 10.3290 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 9.1600 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 8.7830 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 6.6390 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 5.4360 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 5.6220 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.7750 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.3330 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 6.5640 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.8280 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 7.9360 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.7350 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 8.4540 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.4050 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0640 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.4660 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9470 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5510 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.0160 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.1620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.6080 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.1460 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.5930 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.6900 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.2430 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 6.0170 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 6.8490 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 8.8330 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.0170 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 10.0480 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 8.5900 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 11.3600 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 12.0340 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 10.6240 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 8.5410 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 7.8720 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 7.1020 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.1850 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.1710 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 9.6000 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 7.2040 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6580 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 M END