IBS-ZINC02101284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1440 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4640 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8530 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9970 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0310 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0230 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7130 4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4370 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.2660 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3130 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.3980 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3370 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2020 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.7010 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.1740 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.5140 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.7170 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -11.7060 6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.6570 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -11.1490 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.7520 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.9190 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -9.4660 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -10.8430 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -11.6840 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1380 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.2560 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.4240 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.6100 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4510 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.2650 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.8810 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.8470 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.8220 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -11.2610 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -12.7540 8.2660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END