CHEMDIV-ZINC03633926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4720 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5050 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0350 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5170 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.7710 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.6620 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.9890 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.4280 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.5430 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.2160 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.2230 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7860 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6940 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.0280 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.4680 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5600 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.8260 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.8360 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1800 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3310 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1110 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1020 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3640 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3730 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1440 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1350 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.3970 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4050 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.9010 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.6810 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.8840 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3560 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9520 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.9000 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2040 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.1600 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.4330 -10.7220 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END