CHEMBRIDGE-ZINC01119958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.8670 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.5160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.9130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.6040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.9460 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.9590 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.6040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -4.1120 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.1360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -6.2490 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.9560 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -5.0680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -6.2420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 -6.1740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 -4.9410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2180 -3.7720 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -3.8300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3130 -4.8800 0.1250 F 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.7880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.9560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.6860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.3050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.3150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -7.2030 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9130 -7.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 -2.8150 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -2.9180 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END