CHEMBRIDGE-ZINC04807962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.8340 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.8630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.4960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.7160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.3430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 0.0050 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.1200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -2.2430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -3.5250 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -3.6860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -2.5780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -1.3040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 1.3820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 1.8050 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 2.4030 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 2.7910 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 2.5800 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 1.9830 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 1.5990 2.0870 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.7840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.5750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.3500 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -4.3880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -4.6780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -2.7150 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -0.4480 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 2.0430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 1.4410 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 2.5680 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 3.2580 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 2.8820 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 1.8180 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 1.1360 1.5020 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END