IBS-ZINC02102451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.5380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4800 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6840 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.4650 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.0240 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.4010 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.3330 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -8.0760 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7300 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.9250 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.2000 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.1110 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.2610 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.2220 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.2250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8570 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9440 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.6610 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.0230 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.1020 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.3390 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.3550 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -10.0120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.9150 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.2490 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.3500 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.2550 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END