NCID-ZINC05104987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5090 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.0680 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0950 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 0.9880 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5310 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -0.1570 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0420 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 1.1280 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5070 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2800 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7560 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.3230 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1620 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.2450 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3240 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9580 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9690 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5440 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8530 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.0460 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -4.4390 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6300 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.4190 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.6070 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.3670 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.9900 -0.9590 C 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 -1.5390 -1.5750 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0080 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8400 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0050 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3060 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5220 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2370 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.7160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3530 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.8100 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.2610 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.9770 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.0090 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END